patch 16Mar18

Whitespace cleanup for stable release

.gitignore

@@ -32,3 +32,11 @@ log.cite
 .Trashes
 ehthumbs.db
 Thumbs.db
+
+#cmake
+/build*
+/CMakeCache.txt
+/CMakeFiles/
+/Makefile
+/cmake_install.cmake
+/lmp

cmake/CMakeLists.txt

@@ -0,0 +1,732 @@
+########################################
+# CMake build system
+# This file is part of LAMMPS
+# Created by Christoph Junghans and Richard Berger
+cmake_minimum_required(VERSION 3.1)
+
+project(lammps)
+set(SOVERSION 0)
+set(LAMMPS_SOURCE_DIR ${CMAKE_CURRENT_SOURCE_DIR}/../src)
+set(LAMMPS_LIB_SOURCE_DIR ${CMAKE_CURRENT_SOURCE_DIR}/../lib)
+set(LAMMPS_LIB_BINARY_DIR ${CMAKE_BINARY_DIR}/lib)
+
+#To not conflict with old Makefile build system, we build everything here
+file(GLOB LIB_SOURCES ${LAMMPS_SOURCE_DIR}/*.cpp)
+file(GLOB LMP_SOURCES ${LAMMPS_SOURCE_DIR}/main.cpp)
+list(REMOVE_ITEM LIB_SOURCES ${LMP_SOURCES})
+
+# Cmake modules/macros are in a subdirectory to keep this file cleaner
+set(CMAKE_MODULE_PATH ${CMAKE_CURRENT_SOURCE_DIR}/Modules)
+
+if(NOT CMAKE_BUILD_TYPE AND NOT CMAKE_CXX_FLAGS)
+  #release comes with -O3 by default
+  set(CMAKE_BUILD_TYPE Release CACHE STRING "Choose the type of build, options are: None Debug Release RelWithDebInfo MinSizeRel." FORCE)
+endif(NOT CMAKE_BUILD_TYPE AND NOT CMAKE_CXX_FLAGS)
+
+# remove any style headers in the src dir
+file(GLOB SRC_STYLE_FILES ${LAMMPS_SOURCE_DIR}/style_*.h)
+if(SRC_STYLE_FILES)
+  file(REMOVE ${SRC_STYLE_FILES})
+endif()
+
+enable_language(CXX)
+
+######################################################################
+# compiler tests
+# these need ot be done early (before further tests).
+#####################################################################
+include(CheckCCompilerFlag)
+
+if (${CMAKE_CXX_COMPILER_ID} STREQUAL "Intel")
+  set (CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -restrict")
+endif()
+
+########################################################################
+# User input options                                                   #
+########################################################################
+option(BUILD_SHARED_LIBS "Build shared libs" OFF)
+if(BUILD_SHARED_LIBS) # for all pkg libs, mpi_stubs and linalg
+  set(CMAKE_POSITION_INDEPENDENT_CODE ON)
+endif()
+include(GNUInstallDirs)
+
+set(LAMMPS_LINK_LIBS)
+set(LAMMPS_DEPS)
+set(LAMMPS_API_DEFINES)
+option(ENABLE_MPI "Build MPI version" OFF)
+if(ENABLE_MPI)
+  find_package(MPI REQUIRED)
+  include_directories(${MPI_C_INCLUDE_PATH})
+  list(APPEND LAMMPS_LINK_LIBS ${MPI_CXX_LIBRARIES})
+  option(LAMMPS_LONGLONG_TO_LONG "Workaround if your system or MPI version does not recognize 'long long' data types" OFF)
+  if(LAMMPS_LONGLONG_TO_LONG)
+    add_definitions(-DLAMMPS_LONGLONG_TO_LONG)
+  endif()
+else()
+  file(GLOB MPI_SOURCES ${LAMMPS_SOURCE_DIR}/STUBS/mpi.c)
+  add_library(mpi_stubs STATIC ${MPI_SOURCES})
+  include_directories(${LAMMPS_SOURCE_DIR}/STUBS)
+  list(APPEND LAMMPS_LINK_LIBS mpi_stubs)
+endif()
+
+set(LAMMPS_SIZE_LIMIT "LAMMPS_SMALLBIG" CACHE STRING "Lammps size limit")
+set_property(CACHE LAMMPS_SIZE_LIMIT PROPERTY STRINGS LAMMPS_SMALLBIG LAMMPS_BIGBIG LAMMPS_SMALLSMALL)
+add_definitions(-D${LAMMPS_SIZE_LIMIT})
+set(LAMMPS_API_DEFINES "${LAMMPS_API_DEFINES} -D${LAMMPS_SIZE_LIMIT}")
+
+set(LAMMPS_MEMALIGN "64" CACHE STRING "enables the use of the posix_memalign() call instead of malloc() when large chunks or memory are allocated by LAMMPS")
+add_definitions(-DLAMMPS_MEMALIGN=${LAMMPS_MEMALIGN})
+
+option(LAMMPS_EXCEPTIONS "enable the use of C++ exceptions for error messages (useful for library interface)" OFF)
+if(LAMMPS_EXCEPTIONS)
+  add_definitions(-DLAMMPS_EXCEPTIONS)
+  set(LAMMPS_API_DEFINES "${LAMMPS_API_DEFINES} -DLAMMPS_EXCEPTIONS")
+endif()
+
+set(LAMMPS_MACHINE "" CACHE STRING "Suffix to append to lmp binary and liblammps (WON'T enable any features automatically")
+mark_as_advanced(LAMMPS_MACHINE)
+if(LAMMPS_MACHINE)
+  set(LAMMPS_MACHINE "_${LAMMPS_MACHINE}")
+endif()
+
+option(CMAKE_VERBOSE_MAKEFILE "Verbose makefile" OFF)
+
+option(ENABLE_TESTING "Enable testing" OFF)
+if(ENABLE_TESTING)
+  enable_testing()
+endif(ENABLE_TESTING)
+
+option(ENABLE_ALL "Build all default packages" OFF)
+set(DEFAULT_PACKAGES ASPHERE BODY CLASS2 COLLOID COMPRESS CORESHELL DIPOLE GRANULAR
+  KSPACE MANYBODY MC MEAM MISC MOLECULE PERI QEQ
+  REAX REPLICA RIGID SHOCK SNAP SRD)
+set(OTHER_PACKAGES KIM PYTHON MSCG MPIIO VORONOI POEMS LATTE
+  USER-ATC USER-AWPMD USER-CGDNA USER-MESO
+  USER-CGSDK USER-COLVARS USER-DIFFRACTION USER-DPD USER-DRUDE USER-EFF
+  USER-FEP USER-H5MD USER-LB USER-MANIFOLD USER-MEAMC USER-MGPT USER-MISC
+  USER-MOFFF USER-MOLFILE USER-NETCDF USER-PHONON USER-QTB USER-REAXC USER-SMD
+  USER-SMTBQ USER-SPH USER-TALLY USER-UEF USER-VTK USER-QUIP USER-QMMM)
+set(ACCEL_PACKAGES USER-OMP KOKKOS OPT USER-INTEL GPU)
+foreach(PKG ${DEFAULT_PACKAGES})
+  option(ENABLE_${PKG} "Build ${PKG} Package" ${ENABLE_ALL})
+endforeach()
+foreach(PKG ${ACCEL_PACKAGES} ${OTHER_PACKAGES})
+  option(ENABLE_${PKG} "Build ${PKG} Package" OFF)
+endforeach()
+
+macro(pkg_depends PKG1 PKG2)
+  if(ENABLE_${PKG1} AND NOT ENABLE_${PKG2})
+    message(FATAL_ERROR "${PKG1} package needs LAMMPS to be build with ${PKG2}")
+  endif()
+endmacro()
+
+pkg_depends(MPIIO MPI)
+pkg_depends(QEQ MANYBODY)
+pkg_depends(USER-ATC MANYBODY)
+pkg_depends(USER-H5MD MPI)
+pkg_depends(USER-LB MPI)
+pkg_depends(USER-MISC MANYBODY)
+pkg_depends(USER-PHONON KSPACE)
+
+if(ENABLE_BODY AND ENABLE_POEMS)
+  message(FATAL_ERROR "BODY and POEMS cannot be enabled at the same time")
+endif()
+
+######################################################
+# packages with special compiler needs or external libs
+######################################################
+if(ENABLE_REAX OR ENABLE_MEAM OR ENABLE_USER-QUIP OR ENABLE_USER-QMMM OR ENABLE_LATTE)
+  enable_language(Fortran)
+  include(CheckFortranCompilerFlag)
+  check_Fortran_compiler_flag("-fno-second-underscore" FC_HAS_NO_SECOND_UNDERSCORE)
+endif()
+
+if(ENABLE_KOKKOS OR ENABLE_MSCG)
+  # starting with CMake 3.1 this is all you have to do to enforce C++11
+  set(CMAKE_CXX_STANDARD 11) # C++11...
+  set(CMAKE_CXX_STANDARD_REQUIRED ON) #...is required...
+  set(CMAKE_CXX_EXTENSIONS OFF) #...without compiler extensions like gnu++11
+endif()
+
+if(ENABLE_USER-OMP OR ENABLE_KOKKOS OR ENABLE_USER-INTEL)
+  find_package(OpenMP REQUIRED)
+  set (CMAKE_C_FLAGS "${CMAKE_C_FLAGS} ${OpenMP_C_FLAGS}")
+  set (CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} ${OpenMP_CXX_FLAGS}")
+endif()
+
+if(ENABLE_KSPACE)
+  set(FFT "KISSFFT" CACHE STRING "FFT library for KSPACE package")
+  set_property(CACHE FFT PROPERTY STRINGS KISSFFT FFTW3 MKL FFTW2)
+  if(NOT FFT STREQUAL "KISSFFT")
+    find_package(${FFT} REQUIRED)
+    add_definitions(-DFFT_${FFT})
+    include_directories(${${FFT}_INCLUDE_DIRS})
+    list(APPEND LAMMPS_LINK_LIBS ${${FFT}_LIBRARIES})
+  endif()
+  set(PACK_OPTIMIZATION "PACK_ARRAY" CACHE STRING "Optimization for FFT")
+  set_property(CACHE PACK_OPTIMIZATION PROPERTY STRINGS PACK_ARRAY PACK_POINTER PACK_MEMCPY)
+  if(NOT PACK_OPTIMIZATION STREQUAL "PACK_ARRAY")
+    add_definitions(-D${PACK_OPTIMIZATION})
+  endif()
+endif()
+
+if(ENABLE_MSCG OR ENABLE_USER-ATC OR ENABLE_USER-AWPMD OR ENABLE_USER-QUIP OR ENABLE_LATTE)
+  find_package(LAPACK)
+  if(NOT LAPACK_FOUND)
+    enable_language(Fortran)
+    file(GLOB LAPACK_SOURCES ${LAMMPS_LIB_SOURCE_DIR}/linalg/*.f)
+    add_library(linalg STATIC ${LAPACK_SOURCES})
+    include(CheckFortranCompilerFlag)
+    check_Fortran_compiler_flag("-fno-second-underscore" FC_HAS_NO_SECOND_UNDERSCORE)
+    if(FC_HAS_NO_SECOND_UNDERSCORE)
+      target_compile_options(linalg PRIVATE -fno-second-underscore)
+    endif()
+    set(LAPACK_LIBRARIES linalg)
+  endif()
+endif()
+
+if(ENABLE_PYTHON)
+  find_package(PythonInterp REQUIRED)
+  find_package(PythonLibs REQUIRED)
+  add_definitions(-DLMP_PYTHON)
+  include_directories(${PYTHON_INCLUDE_DIR})
+  list(APPEND LAMMPS_LINK_LIBS ${PYTHON_LIBRARY})
+  if(BUILD_SHARED_LIBS)
+    if(NOT PYTHON_INSTDIR)
+      execute_process(COMMAND ${PYTHON_EXECUTABLE}
+        -c "import distutils.sysconfig as cg; print(cg.get_python_lib(1,0,prefix='${CMAKE_INSTALL_PREFIX}'))"
+        OUTPUT_VARIABLE PYTHON_INSTDIR OUTPUT_STRIP_TRAILING_WHITESPACE)
+    endif()
+    install(FILES ${CMAKE_CURRENT_SOURCE_DIR}/../python/lammps.py DESTINATION ${PYTHON_INSTDIR})
+  endif()
+endif()
+
+find_package(JPEG)
+if(JPEG_FOUND)
+  add_definitions(-DLAMMPS_JPEG)
+  include_directories(${JPEG_INCLUDE_DIR})
+  list(APPEND LAMMPS_LINK_LIBS ${JPEG_LIBRARIES})
+endif()
+
+find_package(PNG)
+find_package(ZLIB)
+if(PNG_FOUND AND ZLIB_FOUND)
+  include_directories(${PNG_INCLUDE_DIRS} ${ZLIB_INCLUDE_DIRS})
+  list(APPEND LAMMPS_LINK_LIBS ${PNG_LIBRARIES} ${ZLIB_LIBRARIES})
+  add_definitions(-DLAMMPS_PNG)
+endif()
+
+find_program(GZIP_EXECUTABLE gzip)
+find_package_handle_standard_args(GZIP REQUIRED_VARS GZIP_EXECUTABLE)
+if(GZIP_FOUND)
+  add_definitions(-DLAMMPS_GZIP)
+endif()
+
+find_program(FFMPEG_EXECUTABLE ffmpeg)
+find_package_handle_standard_args(FFMPEG REQUIRED_VARS FFMPEG_EXECUTABLE)
+if(FFMPEG_FOUND)
+  add_definitions(-DLAMMPS_FFMPEG)
+endif()
+
+if(ENABLE_VORONOI)
+  find_package(VORO REQUIRED) #some distros
+  include_directories(${VORO_INCLUDE_DIRS})
+  list(APPEND LAMMPS_LINK_LIBS ${VORO_LIBRARIES})
+endif()
+
+if(ENABLE_LATTE)
+  find_package(LATTE QUIET)
+  if(NOT LATTE_FOUND)
+    message(STATUS "LATTE not found - we will build our own")
+    include(ExternalProject)
+    ExternalProject_Add(latte_build
+      URL https://github.com/lanl/LATTE/archive/v1.0.1.tar.gz
+      URL_MD5 5137e28cb1a64444bd571c98c98a6eee
+      SOURCE_SUBDIR cmake
+      CMAKE_ARGS -DCMAKE_INSTALL_PREFIX=<INSTALL_DIR> -DCMAKE_POSITION_INDEPENDENT_CODE=${CMAKE_POSITION_INDEPENDENT_CODE}
+      )
+    ExternalProject_get_property(latte_build INSTALL_DIR)
+    set(LATTE_LIBRARIES ${INSTALL_DIR}/${CMAKE_INSTALL_LIBDIR}/liblatte.a)
+    list(APPEND LAMMPS_DEPS latte_build)
+  endif()
+  list(APPEND LAMMPS_LINK_LIBS ${LATTE_LIBRARIES} ${LAPACK_LIBRARIES} ${CMAKE_Fortran_IMPLICIT_LINK_LIBRARIES})
+endif()
+
+if(ENABLE_USER-MOLFILE)
+  add_library(molfile INTERFACE)
+  target_include_directories(molfile INTERFACE ${LAMMPS_LIB_SOURCE_DIR}/molfile)
+  target_link_libraries(molfile INTERFACE ${CMAKE_DL_LIBS})
+  list(APPEND LAMMPS_LINK_LIBS molfile)
+endif()
+
+if(ENABLE_USER-NETCDF)
+  find_package(NetCDF REQUIRED)
+  include_directories(NETCDF_INCLUDE_DIR)
+  list(APPEND LAMMPS_LINK_LIBS ${NETCDF_LIBRARY})
+  add_definitions(-DLMP_HAS_NETCDF -DNC_64BIT_DATA=0x0020)
+endif()
+
+if(ENABLE_USER-SMD)
+  find_package(Eigen3 REQUIRED)
+  include_directories(${EIGEN3_INCLUDE_DIR})
+endif()
+
+if(ENABLE_USER-QUIP)
+  find_package(QUIP REQUIRED)
+  list(APPEND LAMMPS_LINK_LIBS ${QUIP_LIBRARIES} ${LAPACK_LIBRARIES} ${CMAKE_Fortran_IMPLICIT_LINK_LIBRARIES})
+endif()
+
+if(ENABLE_USER-QMMM)
+  find_package(QE REQUIRED)
+  include_directories(${QE_INCLUDE_DIRS})
+  list(APPEND LAMMPS_LINK_LIBS ${QE_LIBRARIES} ${CMAKE_Fortran_IMPLICIT_LINK_LIBRARIES})
+endif()
+
+if(ENABLE_USER-VTK)
+  find_package(VTK REQUIRED NO_MODULE)
+  include(${VTK_USE_FILE})
+  add_definitions(-DLAMMPS_VTK)
+  list(APPEND LAMMPS_LINK_LIBS ${VTK_LIBRARIES})
+endif()
+
+if(ENABLE_KIM)
+  find_package(KIM REQUIRED)
+  list(APPEND LAMMPS_LINK_LIBS ${KIM_LIBRARIES})
+  include_directories(${KIM_INCLUDE_DIRS})
+endif()
+
+if(ENABLE_MSCG)
+  find_package(GSL REQUIRED)
+  set(LAMMPS_LIB_MSCG_BIN_DIR ${LAMMPS_LIB_BINARY_DIR}/mscg)
+  set(MSCG_TARBALL ${LAMMPS_LIB_MSCG_BIN_DIR}/MS-CG-master.zip)
+  set(LAMMPS_LIB_MSCG_BIN_DIR ${LAMMPS_LIB_MSCG_BIN_DIR}/MSCG-release-master/src)
+  if(NOT EXISTS ${LAMMPS_LIB_MSCG_BIN_DIR})
+    if(NOT EXISTS ${MSCG_TARBALL})
+      message(STATUS "Downloading ${MSCG_TARBALL}")
+      file(DOWNLOAD
+        https://github.com/uchicago-voth/MSCG-release/archive/master.zip
+        ${MSCG_TARBALL} SHOW_PROGRESS) #EXPECTED_MD5 cannot be due due to master
+    endif()
+    message(STATUS "Unpacking ${MSCG_TARBALL}")
+    execute_process(COMMAND ${CMAKE_COMMAND} -E tar xvf ${MSCG_TARBALL}
+      WORKING_DIRECTORY ${LAMMPS_LIB_BINARY_DIR}/mscg)
+  endif()
+  file(GLOB MSCG_SOURCES ${LAMMPS_LIB_MSCG_BIN_DIR}/*.cpp)
+  add_library(mscg STATIC ${MSCG_SOURCES})
+  list(APPEND LAMMPS_LINK_LIBS mscg)
+  target_compile_options(mscg PRIVATE -DDIMENSION=3 -D_exclude_gromacs=1)
+  target_include_directories(mscg PUBLIC ${LAMMPS_LIB_MSCG_BIN_DIR})
+  target_link_libraries(mscg ${GSL_LIBRARIES} ${LAPACK_LIBRARIES})
+endif()
+
+########################################################################
+# Basic system tests (standard libraries, headers, functions, types)   #
+########################################################################
+include(CheckIncludeFile)
+foreach(HEADER math.h)
+  check_include_file(${HEADER} FOUND_${HEADER})
+  if(NOT FOUND_${HEADER})
+    message(FATAL_ERROR "Could not find needed header - ${HEADER}")
+  endif(NOT FOUND_${HEADER})
+endforeach(HEADER)
+
+set(MATH_LIBRARIES "m" CACHE STRING "math library")
+mark_as_advanced( MATH_LIBRARIES )
+include(CheckLibraryExists)
+foreach(FUNC sin cos)
+  check_library_exists(${MATH_LIBRARIES} ${FUNC} "" FOUND_${FUNC}_${MATH_LIBRARIES})
+  if(NOT FOUND_${FUNC}_${MATH_LIBRARIES})
+    message(FATAL_ERROR "Could not find needed math function - ${FUNC}")
+  endif(NOT FOUND_${FUNC}_${MATH_LIBRARIES})
+endforeach(FUNC)
+list(APPEND LAMMPS_LINK_LIBS ${MATH_LIBRARIES})
+
+######################################
+# Generate Basic Style files
+######################################
+include(StyleHeaderUtils)
+RegisterStyles(${LAMMPS_SOURCE_DIR})
+
+##############################################
+# add sources of enabled packages
+############################################
+foreach(PKG ${DEFAULT_PACKAGES} ${OTHER_PACKAGES})
+  set(${PKG}_SOURCES_DIR ${LAMMPS_SOURCE_DIR}/${PKG})
+
+  # ignore PKG files which were manually installed in src folder
+  # headers are ignored during RegisterStyles
+  file(GLOB ${PKG}_SOURCES ${${PKG}_SOURCES_DIR}/*.cpp)
+  file(GLOB ${PKG}_HEADERS ${${PKG}_SOURCES_DIR}/*.h)
+
+  foreach(PKG_FILE in ${${PKG}_SOURCES})
+      get_filename_component(FNAME ${PKG_FILE} NAME)
+      list(REMOVE_ITEM LIB_SOURCES ${LAMMPS_SOURCE_DIR}/${FNAME})
+  endforeach()
+
+  foreach(PKG_FILE in ${${PKG}_HEADERS})
+      get_filename_component(FNAME ${PKG_FILE} NAME)
+      DetectAndRemovePackageHeader(${LAMMPS_SOURCE_DIR}/${FNAME})
+  endforeach()
+
+  if(ENABLE_${PKG})
+    # detects styles in package and adds them to global list
+    RegisterStyles(${${PKG}_SOURCES_DIR})
+
+    list(APPEND LIB_SOURCES ${${PKG}_SOURCES})
+    include_directories(${${PKG}_SOURCES_DIR})
+  endif()
+endforeach()
+
+##############################################
+# add lib sources of (simple) enabled packages
+############################################
+foreach(SIMPLE_LIB REAX MEAM POEMS USER-ATC USER-AWPMD USER-COLVARS USER-H5MD
+  USER-QMMM)
+  if(ENABLE_${SIMPLE_LIB})
+    string(REGEX REPLACE "^USER-" "" PKG_LIB "${SIMPLE_LIB}")
+    string(TOLOWER "${PKG_LIB}" PKG_LIB)
+    file(GLOB_RECURSE ${PKG_LIB}_SOURCES ${LAMMPS_LIB_SOURCE_DIR}/${PKG_LIB}/*.F
+      ${LAMMPS_LIB_SOURCE_DIR}/${PKG_LIB}/*.c ${LAMMPS_LIB_SOURCE_DIR}/${PKG_LIB}/*.cpp)
+    add_library(${PKG_LIB} STATIC ${${PKG_LIB}_SOURCES})
+    list(APPEND LAMMPS_LINK_LIBS ${PKG_LIB})
+    if(PKG_LIB STREQUAL awpmd)
+      target_include_directories(awpmd PUBLIC ${LAMMPS_LIB_SOURCE_DIR}/awpmd/systems/interact ${LAMMPS_LIB_SOURCE_DIR}/awpmd/ivutils/include)
+    elseif(PKG_LIB STREQUAL h5md)
+      target_include_directories(h5md PUBLIC ${LAMMPS_LIB_SOURCE_DIR}/h5md/include)
+    elseif(PKG_LIB STREQUAL colvars)
+      target_compile_options(colvars PRIVATE -DLEPTON)
+      target_include_directories(colvars PRIVATE ${LAMMPS_LIB_SOURCE_DIR}/colvars/lepton/include)
+      target_include_directories(colvars PUBLIC ${LAMMPS_LIB_SOURCE_DIR}/colvars)
+    else()
+      target_include_directories(${PKG_LIB} PUBLIC ${LAMMPS_LIB_SOURCE_DIR}/${PKG_LIB})
+    endif()
+  endif()
+endforeach()
+
+if(ENABLE_USER-AWPMD)
+  target_link_libraries(awpmd ${LAPACK_LIBRARIES})
+endif()
+
+if(ENABLE_USER-ATC)
+  target_link_libraries(atc ${LAPACK_LIBRARIES})
+endif()
+
+if(ENABLE_USER-H5MD)
+  find_package(HDF5 REQUIRED)
+  target_link_libraries(h5md ${HDF5_LIBRARIES})
+  target_include_directories(h5md PRIVATE ${HDF5_INCLUDE_DIRS})
+endif()
+
+if(ENABLE_MEAM AND FC_HAS_NO_SECOND_UNDERSCORE)
+  foreach(FSRC ${meam_SOURCES})
+    string(REGEX REPLACE "^.*\\." "" FEXT "${FSRC}")
+    list(FIND CMAKE_Fortran_SOURCE_FILE_EXTENSIONS "${FEXT}" FINDEX)
+    if(FINDEX GREATER -1)
+      set_property(SOURCE ${FSRC} APPEND PROPERTY COMPILE_FLAGS "-fno-second-underscore")
+    endif()
+  endforeach()
+endif()
+
+if(ENABLE_REAX AND FC_HAS_NO_SECOND_UNDERSCORE)
+  target_compile_options(reax PRIVATE -fno-second-underscore)
+endif()
+
+
+######################################################################
+# packages which selectively include variants based on enabled styles
+# e.g. accelerator packages
+######################################################################
+if(ENABLE_USER-OMP)
+    set(USER-OMP_SOURCES_DIR ${LAMMPS_SOURCE_DIR}/USER-OMP)
+    set(USER-OMP_SOURCES ${USER-OMP_SOURCES_DIR}/thr_data.cpp
+                         ${USER-OMP_SOURCES_DIR}/thr_omp.cpp
+                         ${USER-OMP_SOURCES_DIR}/fix_nh_omp.cpp
+                         ${USER-OMP_SOURCES_DIR}/fix_nh_sphere_omp.cpp)
+    set_property(GLOBAL PROPERTY "OMP_SOURCES" "${USER-OMP_SOURCES}")
+
+    # detects styles which have USER-OMP version
+    RegisterStylesExt(${USER-OMP_SOURCES_DIR} omp OMP_SOURCES)
+
+    get_property(USER-OMP_SOURCES GLOBAL PROPERTY OMP_SOURCES)
+
+    list(APPEND LIB_SOURCES ${USER-OMP_SOURCES})
+    include_directories(${USER-OMP_SOURCES_DIR})
+endif()
+
+if(ENABLE_KOKKOS)
+  set(LAMMPS_LIB_KOKKOS_SRC_DIR ${LAMMPS_LIB_SOURCE_DIR}/kokkos)
+  set(LAMMPS_LIB_KOKKOS_BIN_DIR ${LAMMPS_LIB_BINARY_DIR}/kokkos)
+  add_definitions(-DLMP_KOKKOS)
+  add_subdirectory(${LAMMPS_LIB_KOKKOS_SRC_DIR} ${LAMMPS_LIB_KOKKOS_BIN_DIR})
+
+  set(Kokkos_INCLUDE_DIRS ${LAMMPS_LIB_KOKKOS_SRC_DIR}/core/src
+                          ${LAMMPS_LIB_KOKKOS_SRC_DIR}/containers/src
+                          ${LAMMPS_LIB_KOKKOS_SRC_DIR}/algorithms/src
+                          ${LAMMPS_LIB_KOKKOS_BIN_DIR})
+  include_directories(${Kokkos_INCLUDE_DIRS})
+  list(APPEND LAMMPS_LINK_LIBS kokkos)
+
+  set(KOKKOS_PKG_SOURCES_DIR ${LAMMPS_SOURCE_DIR}/KOKKOS)
+  set(KOKKOS_PKG_SOURCES ${KOKKOS_PKG_SOURCES_DIR}/kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/atom_kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/atom_vec_kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/comm_kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/comm_tiled_kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/neighbor_kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/neigh_list_kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/neigh_bond_kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/fix_nh_kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/nbin_kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/npair_kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/domain_kokkos.cpp
+                         ${KOKKOS_PKG_SOURCES_DIR}/modify_kokkos.cpp)
+  set_property(GLOBAL PROPERTY "KOKKOS_PKG_SOURCES" "${KOKKOS_PKG_SOURCES}")
+
+  # detects styles which have KOKKOS version
+  RegisterStylesExt(${KOKKOS_PKG_SOURCES_DIR} kokkos KOKKOS_PKG_SOURCES)
+
+  # register kokkos-only styles
+  RegisterNBinStyle(${KOKKOS_PKG_SOURCES_DIR}/nbin_kokkos.h)
+  RegisterNPairStyle(${KOKKOS_PKG_SOURCES_DIR}/npair_kokkos.h)
+
+  if(ENABLE_USER-DPD)
+    get_property(KOKKOS_PKG_SOURCES GLOBAL PROPERTY KOKKOS_PKG_SOURCES)
+    list(APPEND KOKKOS_PKG_SOURCES ${KOKKOS_PKG_SOURCES_DIR}/npair_ssa_kokkos.cpp)
+    RegisterNPairStyle(${KOKKOS_PKG_SOURCES_DIR}/npair_ssa_kokkos.h)
+    set_property(GLOBAL PROPERTY "KOKKOS_PKG_SOURCES" "${KOKKOS_PKG_SOURCES}")
+  endif()
+
+  get_property(KOKKOS_PKG_SOURCES GLOBAL PROPERTY KOKKOS_PKG_SOURCES)
+
+  list(APPEND LIB_SOURCES ${KOKKOS_PKG_SOURCES})
+  include_directories(${KOKKOS_PKG_SOURCES_DIR})
+endif()
+
+if(ENABLE_OPT)
+    set(OPT_SOURCES_DIR ${LAMMPS_SOURCE_DIR}/OPT)
+    set(OPT_SOURCES)
+    set_property(GLOBAL PROPERTY "OPT_SOURCES" "${OPT_SOURCES}")
+
+    # detects styles which have OPT version
+    RegisterStylesExt(${OPT_SOURCES_DIR} opt OPT_SOURCES)
+
+    get_property(OPT_SOURCES GLOBAL PROPERTY OPT_SOURCES)
+
+    list(APPEND LIB_SOURCES ${OPT_SOURCES})
+    include_directories(${OPT_SOURCES_DIR})
+endif()
+
+if(ENABLE_USER-INTEL)
+    set(USER-INTEL_SOURCES_DIR ${LAMMPS_SOURCE_DIR}/USER-INTEL)
+    set(USER-INTEL_SOURCES ${USER-INTEL_SOURCES_DIR}/intel_preprocess.h
+                           ${USER-INTEL_SOURCES_DIR}/intel_buffers.h
+                           ${USER-INTEL_SOURCES_DIR}/intel_buffers.cpp
+                           ${USER-INTEL_SOURCES_DIR}/math_extra_intel.h
+                           ${USER-INTEL_SOURCES_DIR}/nbin_intel.h
+                           ${USER-INTEL_SOURCES_DIR}/nbin_intel.cpp
+                           ${USER-INTEL_SOURCES_DIR}/npair_intel.h
+                           ${USER-INTEL_SOURCES_DIR}/npair_intel.cpp
+                           ${USER-INTEL_SOURCES_DIR}/intel_simd.h
+                           ${USER-INTEL_SOURCES_DIR}/intel_intrinsics.h)
+
+    set_property(GLOBAL PROPERTY "USER-INTEL_SOURCES" "${USER-INTEL_SOURCES}")
+
+    # detects styles which have USER-INTEL version
+    RegisterStylesExt(${USER-INTEL_SOURCES_DIR} opt USER-INTEL_SOURCES)
+
+    get_property(USER-INTEL_SOURCES GLOBAL PROPERTY USER-INTEL_SOURCES)
+
+    list(APPEND LIB_SOURCES ${USER-INTEL_SOURCES})
+    include_directories(${USER-INTEL_SOURCES_DIR})
+endif()
+
+if(ENABLE_GPU)
+    set(GPU_SOURCES_DIR ${LAMMPS_SOURCE_DIR}/GPU)
+    set(GPU_SOURCES ${GPU_SOURCES_DIR}/gpu_extra.h
+                    ${GPU_SOURCES_DIR}/fix_gpu.h
+                    ${GPU_SOURCES_DIR}/fix_gpu.cpp)
+
+    set(GPU_API "OpenCL" CACHE STRING "API used by GPU package")
+    set_property(CACHE GPU_API PROPERTY STRINGS OpenCL CUDA)
+
+    set(GPU_PREC "SINGLE_DOUBLE" CACHE STRING "LAMMPS GPU precision size")
+    set_property(CACHE GPU_PREC PROPERTY STRINGS SINGLE_DOUBLE SINGLE_SINGLE DOUBLE_DOUBLE)
+
+    file(GLOB GPU_LIB_SOURCES ${LAMMPS_LIB_SOURCE_DIR}/gpu/*.cpp)
+    file(MAKE_DIRECTORY ${LAMMPS_LIB_BINARY_DIR}/gpu)
+
+    if(GPU_API STREQUAL "CUDA")
+      find_package(CUDA REQUIRED)
+      find_program(BIN2C bin2c)
+      if(NOT BIN2C)
+        message(FATAL_ERROR "Couldn't find bin2c, use -DBIN2C helping cmake to find it.")
+      endif()
+      option(CUDPP_OPT "Enable CUDPP_OPT" ON)
+
+      set(GPU_ARCH "sm_30" CACHE STRING "LAMMPS GPU CUDA SM architecture")
+      set_property(CACHE GPU_ARCH PROPERTY STRINGS sm_10 sm_20 sm_30 sm_60)
+
+      file(GLOB GPU_LIB_CU ${LAMMPS_LIB_SOURCE_DIR}/gpu/*.cu ${CMAKE_CURRENT_SOURCE_DIR}/gpu/*.cu)
+      list(REMOVE_ITEM GPU_LIB_CU ${LAMMPS_LIB_SOURCE_DIR}/gpu/lal_pppm.cu)
+
+      cuda_include_directories(${LAMMPS_LIB_SOURCE_DIR}/gpu ${LAMMPS_LIB_BINARY_DIR}/gpu)
+
+      if(CUDPP_OPT)
+        cuda_include_directories(${LAMMPS_LIB_SOURCE_DIR}/gpu/cudpp_mini)
+        file(GLOB GPU_LIB_CUDPP_SOURCES ${LAMMPS_LIB_SOURCE_DIR}/gpu/cudpp_mini/*.cpp)
+        file(GLOB GPU_LIB_CUDPP_CU ${LAMMPS_LIB_SOURCE_DIR}/gpu/cudpp_mini/*.cu)
+      endif()
+
+      cuda_compile_cubin(GPU_GEN_OBJS ${GPU_LIB_CU} OPTIONS
+                   -DUNIX -O3 -Xptxas -v --use_fast_math -DNV_KERNEL -DUCL_CUDADR -arch=${GPU_ARCH} -D_${GPU_PREC})
+
+      cuda_compile(GPU_OBJS ${GPU_LIB_CUDPP_CU} OPTIONS $<$<BOOL:${BUILD_SHARED_LIBS}>:-Xcompiler=-fPIC>
+                   -DUNIX -O3 -Xptxas -v --use_fast_math -DUCL_CUDADR -arch=${GPU_ARCH} -D_${GPU_PREC})
+
+      foreach(CU_OBJ ${GPU_GEN_OBJS})
+        get_filename_component(CU_NAME ${CU_OBJ} NAME_WE)
+        string(REGEX REPLACE "^.*_lal_" "" CU_NAME "${CU_NAME}")
+        add_custom_command(OUTPUT ${LAMMPS_LIB_BINARY_DIR}/gpu/${CU_NAME}_cubin.h
+          COMMAND ${BIN2C} -c -n ${CU_NAME} ${CU_OBJ} > ${LAMMPS_LIB_BINARY_DIR}/gpu/${CU_NAME}_cubin.h
+          DEPENDS ${CU_OBJ}
+          COMMENT "Generating ${CU_NAME}_cubin.h")
+        list(APPEND GPU_LIB_SOURCES ${LAMMPS_LIB_BINARY_DIR}/gpu/${CU_NAME}_cubin.h)
+      endforeach()
+      set_directory_properties(PROPERTIES ADDITIONAL_MAKE_CLEAN_FILES "${LAMMPS_LIB_BINARY_DIR}/gpu/*_cubin.h")
+
+
+      add_library(gpu STATIC ${GPU_LIB_SOURCES} ${GPU_LIB_CUDPP_SOURCES} ${GPU_OBJS})
+      target_link_libraries(gpu ${CUDA_LIBRARIES} ${CUDA_CUDA_LIBRARY})
+      target_include_directories(gpu PRIVATE ${LAMMPS_LIB_BINARY_DIR}/gpu ${CUDA_INCLUDE_DIRS})
+      target_compile_definitions(gpu PRIVATE -D_${GPU_PREC} -DMPI_GERYON -DUCL_NO_EXIT)
+      if(CUDPP_OPT)
+        target_include_directories(gpu PRIVATE ${LAMMPS_LIB_SOURCE_DIR}/gpu/cudpp_mini)
+        target_compile_definitions(gpu PRIVATE -DUSE_CUDPP)
+      endif()
+
+      list(APPEND LAMMPS_LINK_LIBS gpu)
+
+      add_executable(nvc_get_devices ${LAMMPS_LIB_SOURCE_DIR}/gpu/geryon/ucl_get_devices.cpp)
+      target_compile_definitions(nvc_get_devices PRIVATE -DUCL_CUDADR)
+      target_link_libraries(nvc_get_devices PRIVATE ${CUDA_LIBRARIES} ${CUDA_CUDA_LIBRARY})
+      target_include_directories(nvc_get_devices PRIVATE ${CUDA_INCLUDE_DIRS})
+
+
+    elseif(GPU_API STREQUAL "OpenCL")
+      find_package(OpenCL REQUIRED)
+      set(OCL_TUNE "GENERIC" CACHE STRING "OpenCL Device Tuning")
+      set_property(CACHE OCL_TUNE PROPERTY STRINGS INTEL FERMI KEPLER CYPRESS GENERIC)
+
+      include(OpenCLUtils)
+      set(OCL_COMMON_HEADERS ${LAMMPS_LIB_SOURCE_DIR}/gpu/lal_preprocessor.h ${LAMMPS_LIB_SOURCE_DIR}/gpu/lal_aux_fun1.h)
+
+      file(GLOB GPU_LIB_CU ${LAMMPS_LIB_SOURCE_DIR}/gpu/*.cu)
+      list(REMOVE_ITEM GPU_LIB_CU ${LAMMPS_LIB_SOURCE_DIR}/gpu/lal_gayberne.cu ${LAMMPS_LIB_SOURCE_DIR}/gpu/lal_gayberne_lj.cu)
+
+      foreach(GPU_KERNEL ${GPU_LIB_CU})
+          get_filename_component(basename ${GPU_KERNEL} NAME_WE)
+          string(SUBSTRING ${basename} 4 -1 KERNEL_NAME)
+          GenerateOpenCLHeader(${KERNEL_NAME} ${CMAKE_CURRENT_BINARY_DIR}/gpu/${KERNEL_NAME}_cl.h ${OCL_COMMON_HEADERS} ${GPU_KERNEL})
+          list(APPEND GPU_LIB_SOURCES ${CMAKE_CURRENT_BINARY_DIR}/gpu/${KERNEL_NAME}_cl.h)
+      endforeach()
+
+      GenerateOpenCLHeader(gayberne ${CMAKE_CURRENT_BINARY_DIR}/gpu/gayberne_cl.h ${OCL_COMMON_HEADERS} ${LAMMPS_LIB_SOURCE_DIR}/gpu/lal_ellipsoid_extra.h ${LAMMPS_LIB_SOURCE_DIR}/gpu/lal_gayberne.cu)
+      GenerateOpenCLHeader(gayberne_lj ${CMAKE_CURRENT_BINARY_DIR}/gpu/gayberne_lj_cl.h ${OCL_COMMON_HEADERS} ${LAMMPS_LIB_SOURCE_DIR}/gpu/lal_ellipsoid_extra.h ${LAMMPS_LIB_SOURCE_DIR}/gpu/lal_gayberne_lj.cu)
+      list(APPEND GPU_LIB_SOURCES ${CMAKE_CURRENT_BINARY_DIR}/gpu/gayberne_cl.h ${CMAKE_CURRENT_BINARY_DIR}/gpu/gayberne_lj_cl.h)
+
+      add_library(gpu STATIC ${GPU_LIB_SOURCES})
+      target_link_libraries(gpu ${OpenCL_LIBRARIES})
+      target_include_directories(gpu PRIVATE ${CMAKE_CURRENT_BINARY_DIR}/gpu ${OpenCL_INCLUDE_DIRS})
+      target_compile_definitions(gpu PRIVATE -D_${GPU_PREC} -DMPI_GERYON -DUCL_NO_EXIT)
+      target_compile_definitions(gpu PRIVATE -DUSE_OPENCL)
+
+      list(APPEND LAMMPS_LINK_LIBS gpu)
+
+      add_executable(ocl_get_devices ${LAMMPS_LIB_SOURCE_DIR}/gpu/geryon/ucl_get_devices.cpp)
+      target_compile_definitions(ocl_get_devices PRIVATE -DUCL_OPENCL)
+      target_link_libraries(ocl_get_devices PRIVATE ${OpenCL_LIBRARIES})
+      target_include_directories(ocl_get_devices PRIVATE ${OpenCL_INCLUDE_DIRS})
+    endif()
+
+    # GPU package
+    FindStyleHeaders(${GPU_SOURCES_DIR} FIX_CLASS fix_ FIX)
+
+    set_property(GLOBAL PROPERTY "GPU_SOURCES" "${GPU_SOURCES}")
+
+    # detects styles which have GPU version
+    RegisterStylesExt(${GPU_SOURCES_DIR} gpu GPU_SOURCES)
+
+    get_property(GPU_SOURCES GLOBAL PROPERTY GPU_SOURCES)
+
+    list(APPEND LIB_SOURCES ${GPU_SOURCES})
+    include_directories(${GPU_SOURCES_DIR})
+endif()
+
+######################################################
+# Generate style headers based on global list of
+# styles registered during package selection
+######################################################
+set(LAMMPS_STYLE_HEADERS_DIR ${CMAKE_CURRENT_BINARY_DIR}/styles)
+
+GenerateStyleHeaders(${LAMMPS_STYLE_HEADERS_DIR})
+
+include_directories(${LAMMPS_SOURCE_DIR})
+include_directories(${LAMMPS_STYLE_HEADERS_DIR})
+
+###########################################
+# Actually add executable and lib to build
+############################################
+add_library(lammps ${LIB_SOURCES})
+target_link_libraries(lammps ${LAMMPS_LINK_LIBS})
+if(LAMMPS_DEPS)
+  add_dependencies(lammps ${LAMMPS_DEPS})
+endif()
+set_target_properties(lammps PROPERTIES OUTPUT_NAME lammps${LAMMPS_MACHINE})
+if(BUILD_SHARED_LIBS)
+  set_target_properties(lammps PROPERTIES SOVERSION ${SOVERSION})
+  install(TARGETS lammps LIBRARY DESTINATION ${CMAKE_INSTALL_LIBDIR} ARCHIVE DESTINATION ${CMAKE_INSTALL_LIBDIR})
+  install(FILES ${LAMMPS_SOURCE_DIR}/library.h DESTINATION ${CMAKE_INSTALL_INCLUDEDIR}/lammps)
+  configure_file(pkgconfig/liblammps.pc.in ${CMAKE_CURRENT_BINARY_DIR}/liblammps${LAMMPS_MACHINE}.pc @ONLY)
+  install(FILES ${CMAKE_CURRENT_BINARY_DIR}/liblammps${LAMMPS_MACHINE}.pc DESTINATION ${CMAKE_INSTALL_LIBDIR}/pkgconfig)
+endif()
+
+add_executable(lmp ${LMP_SOURCES})
+target_link_libraries(lmp lammps)
+set_target_properties(lmp PROPERTIES OUTPUT_NAME lmp${LAMMPS_MACHINE})
+install(TARGETS lmp DESTINATION ${CMAKE_INSTALL_BINDIR})
+if(ENABLE_TESTING)
+  add_test(ShowHelp lmp${LAMMPS_MACHINE} -help)
+endif()
+
+##################################
+# Print package summary
+##################################
+foreach(PKG ${DEFAULT_PACKAGES} ${OTHER_PACKAGES} ${ACCEL_PACKAGES})
+  if(ENABLE_${PKG})
+    message(STATUS "Building package: ${PKG}")
+  endif()
+endforeach()
+
+string(TOUPPER "${CMAKE_BUILD_TYPE}" BTYPE)
+message(STATUS "<<< Build configuration >>>
+   Build type       ${CMAKE_BUILD_TYPE}
+   Install path     ${CMAKE_INSTALL_PREFIX}
+   Compilers and Flags:
+   C++ Compiler     ${CMAKE_CXX_COMPILER}
+       Type         ${CMAKE_CXX_COMPILER_ID}
+   C++ Flags        ${CMAKE_CXX_FLAGS} ${CMAKE_CXX_FLAGS_${BTYPE}}")
+get_property(LANGUAGES GLOBAL PROPERTY ENABLED_LANGUAGES)
+if(LANGUAGES MATCHES ".*Fortran.*")
+  message(STATUS "Fortran Compiler ${CMAKE_Fortran_COMPILER} 
+           Type     ${CMAKE_Fortran_COMPILER_ID}
+   Fortran Flags    ${CMAKE_Fortran_FLAGS} ${CMAKE_Fortran_FLAGS_${BTYPE}}")
+endif()
+message(STATUS "Linker flags:
+   Executable      ${CMAKE_EXE_LINKER_FLAGS}")
+if(BUILD_SHARED_LIBS)
+  message(STATUS "Shared libries  ${CMAKE_SHARED_LINKER_FLAGS}")
+else()
+  message(STATUS "Static libries  ${CMAKE_STATIC_LINKER_FLAGS}")
+endif()
+message(STATUS "Link libraries: ${LAMMPS_LINK_LIBS}")
+

cmake/Modules/FindFFTW2.cmake

@@ -0,0 +1,22 @@
+# - Find fftw2
+# Find the native FFTW2 headers and libraries.
+#
+#  FFTW2_INCLUDE_DIRS - where to find fftw2.h, etc.
+#  FFTW2_LIBRARIES    - List of libraries when using fftw2.
+#  FFTW2_FOUND        - True if fftw2 found.
+#
+
+find_path(FFTW2_INCLUDE_DIR fftw.h)
+
+find_library(FFTW2_LIBRARY NAMES fftw)
+
+set(FFTW2_LIBRARIES ${FFTW2_LIBRARY})
+set(FFTW2_INCLUDE_DIRS ${FFTW2_INCLUDE_DIR})
+
+include(FindPackageHandleStandardArgs)
+# handle the QUIETLY and REQUIRED arguments and set FFTW2_FOUND to TRUE
+# if all listed variables are TRUE
+
+find_package_handle_standard_args(FFTW2 DEFAULT_MSG FFTW2_LIBRARY FFTW2_INCLUDE_DIR)
+
+mark_as_advanced(FFTW2_INCLUDE_DIR FFTW2_LIBRARY )

cmake/Modules/FindFFTW3.cmake

@@ -0,0 +1,25 @@
+# - Find fftw3
+# Find the native FFTW3 headers and libraries.
+#
+#  FFTW3_INCLUDE_DIRS - where to find fftw3.h, etc.
+#  FFTW3_LIBRARIES    - List of libraries when using fftw3.
+#  FFTW3_FOUND        - True if fftw3 found.
+#
+
+find_package(PkgConfig)
+
+pkg_check_modules(PC_FFTW3 fftw3)
+find_path(FFTW3_INCLUDE_DIR fftw3.h HINTS ${PC_FFTW3_INCLUDE_DIRS})
+
+find_library(FFTW3_LIBRARY NAMES fftw3 HINTS ${PC_FFTW3_LIBRARY_DIRS})
+
+set(FFTW3_LIBRARIES ${FFTW3_LIBRARY})
+set(FFTW3_INCLUDE_DIRS ${FFTW3_INCLUDE_DIR})
+
+include(FindPackageHandleStandardArgs)
+# handle the QUIETLY and REQUIRED arguments and set FFTW3_FOUND to TRUE
+# if all listed variables are TRUE
+
+find_package_handle_standard_args(FFTW3 DEFAULT_MSG FFTW3_LIBRARY FFTW3_INCLUDE_DIR)
+
+mark_as_advanced(FFTW3_INCLUDE_DIR FFTW3_LIBRARY )

cmake/Modules/FindKIM.cmake

@@ -0,0 +1,22 @@
+# - Find kim
+# Find the native KIM headers and libraries.
+#
+#  KIM_INCLUDE_DIRS - where to find kim.h, etc.
+#  KIM_LIBRARIES    - List of libraries when using kim.
+#  KIM_FOUND        - True if kim found.
+#
+
+find_path(KIM_INCLUDE_DIR KIM_API.h PATH_SUFFIXES kim-api-v1)
+
+find_library(KIM_LIBRARY NAMES kim-api-v1)
+
+set(KIM_LIBRARIES ${KIM_LIBRARY})
+set(KIM_INCLUDE_DIRS ${KIM_INCLUDE_DIR})
+
+include(FindPackageHandleStandardArgs)
+# handle the QUIETLY and REQUIRED arguments and set KIM_FOUND to TRUE
+# if all listed variables are TRUE
+
+find_package_handle_standard_args(KIM DEFAULT_MSG KIM_LIBRARY KIM_INCLUDE_DIR)
+
+mark_as_advanced(KIM_INCLUDE_DIR KIM_LIBRARY )

cmake/Modules/FindLATTE.cmake

@@ -0,0 +1,18 @@
+# - Find latte
+# Find the native LATTE libraries.
+#
+#  LATTE_LIBRARIES    - List of libraries when using latte.
+#  LATTE_FOUND        - True if latte found.
+#
+
+find_library(LATTE_LIBRARY NAMES latte)
+
+set(LATTE_LIBRARIES ${LATTE_LIBRARY})
+
+include(FindPackageHandleStandardArgs)
+# handle the QUIETLY and REQUIRED arguments and set LATTE_FOUND to TRUE
+# if all listed variables are TRUE
+
+find_package_handle_standard_args(LATTE DEFAULT_MSG LATTE_LIBRARY)
+
+mark_as_advanced(LATTE_LIBRARY)

cmake/Modules/FindMKL.cmake

@@ -0,0 +1,22 @@
+# - Find mkl
+# Find the native MKL headers and libraries.
+#
+#  MKL_INCLUDE_DIRS - where to find mkl.h, etc.
+#  MKL_LIBRARIES    - List of libraries when using mkl.
+#  MKL_FOUND        - True if mkl found.
+#
+
+find_path(MKL_INCLUDE_DIR mkl_dfti.h HINTS $ENV{MKLROOT}/include)
+
+find_library(MKL_LIBRARY NAMES mkl_rt HINTS $ENV{MKLROOT}/lib $ENV{MKLROOT}/lib/intel64)
+
+set(MKL_LIBRARIES ${MKL_LIBRARY})
+set(MKL_INCLUDE_DIRS ${MKL_INCLUDE_DIR})
+
+include(FindPackageHandleStandardArgs)
+# handle the QUIETLY and REQUIRED arguments and set MKL_FOUND to TRUE
+# if all listed variables are TRUE
+
+find_package_handle_standard_args(MKL DEFAULT_MSG MKL_LIBRARY MKL_INCLUDE_DIR)
+
+mark_as_advanced(MKL_INCLUDE_DIR MKL_LIBRARY )

cmake/Modules/FindNetCDF.cmake

@@ -0,0 +1,118 @@
+# - Find NetCDF
+# Find the native NetCDF includes and library
+#
+#  NETCDF_INCLUDE_DIR  - user modifiable choice of where netcdf headers are
+#  NETCDF_LIBRARY      - user modifiable choice of where netcdf libraries are
+#
+# Your package can require certain interfaces to be FOUND by setting these
+#
+#  NETCDF_CXX         - require the C++ interface and link the C++ library
+#  NETCDF_F77         - require the F77 interface and link the fortran library
+#  NETCDF_F90         - require the F90 interface and link the fortran library
+#
+# Or equivalently by calling FindNetCDF with a COMPONENTS argument containing one or
+# more of "CXX;F77;F90".
+#
+# When interfaces are requested the user has access to interface specific hints:
+#
+#  NETCDF_${LANG}_INCLUDE_DIR - where to search for interface header files
+#  NETCDF_${LANG}_LIBRARY     - where to search for interface libraries
+#
+# This module returns these variables for the rest of the project to use.
+#
+#  NETCDF_FOUND          - True if NetCDF found including required interfaces (see below)
+#  NETCDF_LIBRARIES      - All netcdf related libraries.
+#  NETCDF_INCLUDE_DIRS   - All directories to include.
+#  NETCDF_HAS_INTERFACES - Whether requested interfaces were found or not.
+#  NETCDF_${LANG}_INCLUDE_DIRS/NETCDF_${LANG}_LIBRARIES - C/C++/F70/F90 only interface
+#
+# Normal usage would be:
+#  set (NETCDF_F90 "YES")
+#  find_package (NetCDF REQUIRED)
+#  target_link_libraries (uses_everthing ${NETCDF_LIBRARIES})
+#  target_link_libraries (only_uses_f90 ${NETCDF_F90_LIBRARIES})
+
+#search starting from user editable cache var
+if (NETCDF_INCLUDE_DIR AND NETCDF_LIBRARY)
+  # Already in cache, be silent
+  set (NETCDF_FIND_QUIETLY TRUE)
+endif ()
+
+set(USE_DEFAULT_PATHS "NO_DEFAULT_PATH")
+if(NETCDF_USE_DEFAULT_PATHS)
+  set(USE_DEFAULT_PATHS "")
+endif()
+
+find_path (NETCDF_INCLUDE_DIR netcdf.h
+  HINTS "${NETCDF_DIR}/include")
+mark_as_advanced (NETCDF_INCLUDE_DIR)
+set (NETCDF_C_INCLUDE_DIRS ${NETCDF_INCLUDE_DIR})
+
+find_library (NETCDF_LIBRARY NAMES netcdf
+  HINTS "${NETCDF_DIR}/lib")
+mark_as_advanced (NETCDF_LIBRARY)
+
+set (NETCDF_C_LIBRARIES ${NETCDF_LIBRARY})
+
+#start finding requested language components
+set (NetCDF_libs "")
+set (NetCDF_includes "${NETCDF_INCLUDE_DIR}")
+
+get_filename_component (NetCDF_lib_dirs "${NETCDF_LIBRARY}" PATH)
+set (NETCDF_HAS_INTERFACES "YES") # will be set to NO if we're missing any interfaces
+
+macro (NetCDF_check_interface lang header libs)
+  if (NETCDF_${lang})
+    #search starting from user modifiable cache var
+    find_path (NETCDF_${lang}_INCLUDE_DIR NAMES ${header}
+      HINTS "${NETCDF_INCLUDE_DIR}"
+      HINTS "${NETCDF_${lang}_ROOT}/include"
+      ${USE_DEFAULT_PATHS})
+
+    find_library (NETCDF_${lang}_LIBRARY NAMES ${libs}
+      HINTS "${NetCDF_lib_dirs}"
+      HINTS "${NETCDF_${lang}_ROOT}/lib"
+      ${USE_DEFAULT_PATHS})
+
+    mark_as_advanced (NETCDF_${lang}_INCLUDE_DIR NETCDF_${lang}_LIBRARY)
+
+    #export to internal varS that rest of project can use directly
+    set (NETCDF_${lang}_LIBRARIES ${NETCDF_${lang}_LIBRARY})
+    set (NETCDF_${lang}_INCLUDE_DIRS ${NETCDF_${lang}_INCLUDE_DIR})
+
+    if (NETCDF_${lang}_INCLUDE_DIR AND NETCDF_${lang}_LIBRARY)
+      list (APPEND NetCDF_libs ${NETCDF_${lang}_LIBRARY})
+      list (APPEND NetCDF_includes ${NETCDF_${lang}_INCLUDE_DIR})
+    else ()
+      set (NETCDF_HAS_INTERFACES "NO")
+      message (STATUS "Failed to find NetCDF interface for ${lang}")
+    endif ()
+  endif ()
+endmacro ()
+
+list (FIND NetCDF_FIND_COMPONENTS "CXX" _nextcomp)
+if (_nextcomp GREATER -1)
+  set (NETCDF_CXX 1)
+endif ()
+list (FIND NetCDF_FIND_COMPONENTS "F77" _nextcomp)
+if (_nextcomp GREATER -1)
+  set (NETCDF_F77 1)
+endif ()
+list (FIND NetCDF_FIND_COMPONENTS "F90" _nextcomp)
+if (_nextcomp GREATER -1)
+  set (NETCDF_F90 1)
+endif ()
+NetCDF_check_interface (CXX netcdfcpp.h netcdf_c++)
+NetCDF_check_interface (F77 netcdf.inc  netcdff)
+NetCDF_check_interface (F90 netcdf.mod  netcdff)
+
+#export accumulated results to internal varS that rest of project can depend on
+list (APPEND NetCDF_libs "${NETCDF_C_LIBRARIES}")
+set (NETCDF_LIBRARIES ${NetCDF_libs})
+set (NETCDF_INCLUDE_DIRS ${NetCDF_includes})
+
+# handle the QUIETLY and REQUIRED arguments and set NETCDF_FOUND to TRUE if
+# all listed variables are TRUE
+include (FindPackageHandleStandardArgs)
+find_package_handle_standard_args (NetCDF
+  DEFAULT_MSG NETCDF_LIBRARIES NETCDF_INCLUDE_DIRS NETCDF_HAS_INTERFACES)

cmake/Modules/FindQE.cmake

@@ -0,0 +1,29 @@
+# - Find quantum-espresso
+# Find the native QE headers and libraries.
+#
+#  QE_INCLUDE_DIRS - where to find quantum-espresso.h, etc.
+#  QE_LIBRARIES    - List of libraries when using quantum-espresso.
+#  QE_FOUND        - True if quantum-espresso found.
+#
+
+find_path(QE_INCLUDE_DIR libqecouple.h PATH_SUFFIXES COUPLE/include)
+
+find_library(QECOUPLE_LIBRARY NAMES qecouple)
+find_library(PW_LIBRARY NAMES pw)
+find_library(QEMOD_LIBRARY NAMES qemod)
+find_library(QEFFT_LIBRARY NAMES qefft)
+find_library(QELA_LIBRARY NAMES qela)
+find_library(CLIB_LIBRARY NAMES clib)
+find_library(IOTK_LIBRARY NAMES iotk)
+
+
+set(QE_LIBRARIES ${QECOUPLE_LIBRARY} ${PW_LIBRARY} ${QEMOD_LIBRARY} ${QEFFT_LIBRARY} ${QELA_LIBRARY} ${CLIB_LIBRARY} ${IOTK_LIBRARY})
+set(QE_INCLUDE_DIRS ${QE_INCLUDE_DIR})
+
+include(FindPackageHandleStandardArgs)
+# handle the QUIETLY and REQUIRED arguments and set QE_FOUND to TRUE
+# if all listed variables are TRUE
+
+find_package_handle_standard_args(QE DEFAULT_MSG QECOUPLE_LIBRARY PW_LIBRARY QEMOD_LIBRARY QEFFT_LIBRARY QELA_LIBRARY CLIB_LIBRARY IOTK_LIBRARY QE_INCLUDE_DIR)
+
+mark_as_advanced(QE_INCLUDE_DIR QECOUPLE_LIBRARY PW_LIBRARY QEMOD_LIBRARY QEFFT_LIBRARY QELA_LIBRARY CLIB_LIBRARY IOTK_LIBRARY)

cmake/Modules/FindQUIP.cmake

@@ -0,0 +1,18 @@
+# - Find quip
+# Find the native QUIP libraries.
+#
+#  QUIP_LIBRARIES    - List of libraries when using fftw3.
+#  QUIP_FOUND        - True if fftw3 found.
+#
+
+find_library(QUIP_LIBRARY NAMES quip)
+
+set(QUIP_LIBRARIES ${QUIP_LIBRARY})
+
+include(FindPackageHandleStandardArgs)
+# handle the QUIETLY and REQUIRED arguments and set QUIP_FOUND to TRUE
+# if all listed variables are TRUE
+
+find_package_handle_standard_args(QUIP DEFAULT_MSG QUIP_LIBRARY)
+
+mark_as_advanced(QUIP_LIBRARY)

cmake/Modules/FindVORO.cmake

@@ -0,0 +1,22 @@
+# - Find voro++
+# Find the native VORO headers and libraries.
+#
+#  VORO_INCLUDE_DIRS - where to find voro++.hh, etc.
+#  VORO_LIBRARIES    - List of libraries when using voro++.
+#  VORO_FOUND        - True if voro++ found.
+#
+
+find_path(VORO_INCLUDE_DIR voro++.hh PATH_SUFFIXES voro++)
+
+find_library(VORO_LIBRARY NAMES voro++)
+
+set(VORO_LIBRARIES ${VORO_LIBRARY})
+set(VORO_INCLUDE_DIRS ${VORO_INCLUDE_DIR})
+
+include(FindPackageHandleStandardArgs)
+# handle the QUIETLY and REQUIRED arguments and set VORO_FOUND to TRUE
+# if all listed variables are TRUE
+
+find_package_handle_standard_args(VORO DEFAULT_MSG VORO_LIBRARY VORO_INCLUDE_DIR)
+
+mark_as_advanced(VORO_INCLUDE_DIR VORO_LIBRARY )

cmake/Modules/OpenCLUtils.cmake

@@ -0,0 +1,18 @@
+function(GenerateOpenCLHeader varname outfile files)
+    message("Creating ${outfile}...")
+    file(WRITE ${outfile} "const char * ${varname} = \n")
+    math(EXPR ARG_END   "${ARGC}-1")
+
+    foreach(IDX RANGE 2 ${ARG_END})
+        list(GET ARGV ${IDX} filename)
+        file(READ ${filename} content)
+        string(REGEX REPLACE "\\s*//[^\n]*\n" "" content "${content}")
+        string(REGEX REPLACE "\\\\" "\\\\\\\\" content "${content}")
+        string(REGEX REPLACE "\"" "\\\\\"" content "${content}")
+        string(REGEX REPLACE "([^\n]+)\n" "\"\\1\\\\n\"\n" content "${content}")
+        string(REGEX REPLACE "\n+" "\n" content "${content}")
+        file(APPEND ${outfile} "${content}")
+    endforeach()
+
+    file(APPEND ${outfile} ";\n")
+endfunction(GenerateOpenCLHeader)

cmake/Modules/StyleHeaderUtils.cmake

@@ -0,0 +1,183 @@
+function(FindStyleHeaders path style_class file_pattern headers)
+    file(GLOB files "${path}/${file_pattern}*.h")
+    get_property(hlist GLOBAL PROPERTY ${headers})
+
+    foreach(file_name ${files})
+        file(STRINGS ${file_name} is_style LIMIT_COUNT 1 REGEX ${style_class})
+        if(is_style)
+            list(APPEND hlist ${file_name})
+        endif()
+    endforeach()
+    set_property(GLOBAL PROPERTY ${headers} "${hlist}")
+endfunction(FindStyleHeaders)
+
+function(AddStyleHeader path headers)
+    get_property(hlist GLOBAL PROPERTY ${headers})
+    list(APPEND hlist ${path})
+    set_property(GLOBAL PROPERTY ${headers} "${hlist}")
+endfunction(AddStyleHeader)
+
+function(FindStyleHeadersExt path style_class extension headers sources)
+    get_property(hlist GLOBAL PROPERTY ${headers})
+    get_property(slist GLOBAL PROPERTY ${sources})
+    set(ext_list)
+    get_filename_component(abs_path "${path}" ABSOLUTE)
+
+    foreach(file_name ${hlist})
+        get_filename_component(basename ${file_name} NAME_WE)
+        set(ext_file_name "${abs_path}/${basename}_${extension}.h")
+        if(EXISTS "${ext_file_name}")
+            file(STRINGS ${ext_file_name} is_style LIMIT_COUNT 1 REGEX ${style_class})
+            if(is_style)
+                list(APPEND ext_list ${ext_file_name})
+
+                set(source_file_name "${abs_path}/${basename}_${extension}.cpp")
+                if(EXISTS "${source_file_name}")
+                    list(APPEND slist ${source_file_name})
+                endif()
+            endif()
+        endif()
+    endforeach()
+
+    list(APPEND hlist ${ext_list})
+    set_property(GLOBAL PROPERTY ${headers} "${hlist}")
+    set_property(GLOBAL PROPERTY ${sources} "${slist}")
+endfunction(FindStyleHeadersExt)
+
+function(CreateStyleHeader path filename)
+    math(EXPR N "${ARGC}-2")
+
+    set(temp "")
+    if(N GREATER 0)
+        math(EXPR ARG_END   "${ARGC}-1")
+ 
+        foreach(IDX RANGE 2 ${ARG_END})
+            list(GET ARGV ${IDX} FNAME)
+            get_filename_component(FNAME ${FNAME} NAME)
+            set(temp "${temp}#include \"${FNAME}\"\n")
+        endforeach()
+    endif()
+    message(STATUS "Generating ${filename}...")
+    file(WRITE "${path}/${filename}.tmp" "${temp}" )
+    execute_process(COMMAND ${CMAKE_COMMAND} -E copy_if_different "${path}/${filename}.tmp" "${path}/${filename}")
+endfunction(CreateStyleHeader)
+
+function(GenerateStyleHeader path property style)
+    get_property(files GLOBAL PROPERTY ${property})
+    #message("${property} = ${files}")
+    CreateStyleHeader("${path}" "style_${style}.h" ${files})
+endfunction(GenerateStyleHeader)
+
+function(RegisterNBinStyles search_path)
+    FindStyleHeaders(${search_path} NBIN_CLASS      nbin_      NBIN      ) # nbin      ) # neighbor
+endfunction(RegisterNBinStyles)
+
+function(RegisterNPairStyles search_path)
+    FindStyleHeaders(${search_path} NPAIR_CLASS     npair_     NPAIR     ) # npair     ) # neighbor
+endfunction(RegisterNPairStyles)
+
+function(RegisterNBinStyle path)
+    AddStyleHeader(${path} NBIN)
+endfunction(RegisterNBinStyle)
+
+function(RegisterNPairStyle path)
+    AddStyleHeader(${path} NPAIR)
+endfunction(RegisterNPairStyle)
+
+function(RegisterStyles search_path)
+    FindStyleHeaders(${search_path} ANGLE_CLASS     angle_     ANGLE     ) # angle     ) # force
+    FindStyleHeaders(${search_path} ATOM_CLASS      atom_vec_  ATOM_VEC  ) # atom      ) # atom      atom_vec_hybrid
+    FindStyleHeaders(${search_path} BODY_CLASS      body_      BODY      ) # body      ) # atom_vec_body
+    FindStyleHeaders(${search_path} BOND_CLASS      bond_      BOND      ) # bond      ) # force
+    FindStyleHeaders(${search_path} COMMAND_CLASS   ""         COMMAND   ) # command   ) # input
+    FindStyleHeaders(${search_path} COMPUTE_CLASS   compute_   COMPUTE   ) # compute   ) # modify
+    FindStyleHeaders(${search_path} DIHEDRAL_CLASS  dihedral_  DIHEDRAL  ) # dihedral  ) # force
+    FindStyleHeaders(${search_path} DUMP_CLASS      dump_      DUMP      ) # dump      ) # output    write_dump
+    FindStyleHeaders(${search_path} FIX_CLASS       fix_       FIX       ) # fix       ) # modify
+    FindStyleHeaders(${search_path} IMPROPER_CLASS  improper_  IMPROPER  ) # improper  ) # force
+    FindStyleHeaders(${search_path} INTEGRATE_CLASS ""         INTEGRATE ) # integrate ) # update
+    FindStyleHeaders(${search_path} KSPACE_CLASS    ""         KSPACE    ) # kspace    ) # force
+    FindStyleHeaders(${search_path} MINIMIZE_CLASS  min_       MINIMIZE  ) # minimize  ) # update
+    FindStyleHeaders(${search_path} NBIN_CLASS      nbin_      NBIN      ) # nbin      ) # neighbor
+    FindStyleHeaders(${search_path} NPAIR_CLASS     npair_     NPAIR     ) # npair     ) # neighbor
+    FindStyleHeaders(${search_path} NSTENCIL_CLASS  nstencil_  NSTENCIL  ) # nstencil  ) # neighbor
+    FindStyleHeaders(${search_path} NTOPO_CLASS     ntopo_     NTOPO     ) # ntopo     ) # neighbor
+    FindStyleHeaders(${search_path} PAIR_CLASS      pair_      PAIR      ) # pair      ) # force
+    FindStyleHeaders(${search_path} READER_CLASS    reader_    READER    ) # reader    ) # read_dump
+    FindStyleHeaders(${search_path} REGION_CLASS    region_    REGION    ) # region    ) # domain
+endfunction(RegisterStyles)
+
+function(RemovePackageHeader headers pkg_header)
+    get_property(hlist GLOBAL PROPERTY ${headers})
+    list(REMOVE_ITEM hlist ${pkg_header})
+    set_property(GLOBAL PROPERTY ${headers} "${hlist}")
+endfunction(RemovePackageHeader)
+
+function(DetectAndRemovePackageHeader fname)
+    RemovePackageHeader(ANGLE     ${fname})
+    RemovePackageHeader(ATOM_VEC  ${fname})
+    RemovePackageHeader(BODY      ${fname})
+    RemovePackageHeader(BOND      ${fname})
+    RemovePackageHeader(COMMAND   ${fname})
+    RemovePackageHeader(COMPUTE   ${fname})
+    RemovePackageHeader(DIHEDRAL  ${fname})
+    RemovePackageHeader(DUMP      ${fname})
+    RemovePackageHeader(FIX       ${fname})
+    RemovePackageHeader(IMPROPER  ${fname})
+    RemovePackageHeader(INTEGRATE ${fname})
+    RemovePackageHeader(KSPACE    ${fname})
+    RemovePackageHeader(MINIMIZE  ${fname})
+    RemovePackageHeader(NBIN      ${fname})
+    RemovePackageHeader(NPAIR     ${fname})
+    RemovePackageHeader(NSTENCIL  ${fname})
+    RemovePackageHeader(NTOPO     ${fname})
+    RemovePackageHeader(PAIR      ${fname})
+    RemovePackageHeader(READER    ${fname})
+    RemovePackageHeader(REGION    ${fname})
+endfunction(DetectAndRemovePackageHeader)
+
+function(RegisterStylesExt search_path extension sources)
+    FindStyleHeadersExt(${search_path} ANGLE_CLASS     ${extension}  ANGLE     ${sources})
+    FindStyleHeadersExt(${search_path} ATOM_CLASS      ${extension}  ATOM_VEC  ${sources})
+    FindStyleHeadersExt(${search_path} BODY_CLASS      ${extension}  BODY      ${sources})
+    FindStyleHeadersExt(${search_path} BOND_CLASS      ${extension}  BOND      ${sources})
+    FindStyleHeadersExt(${search_path} COMMAND_CLASS   ${extension}  COMMAND   ${sources})
+    FindStyleHeadersExt(${search_path} COMPUTE_CLASS   ${extension}  COMPUTE   ${sources})
+    FindStyleHeadersExt(${search_path} DIHEDRAL_CLASS  ${extension}  DIHEDRAL  ${sources})
+    FindStyleHeadersExt(${search_path} DUMP_CLASS      ${extension}  DUMP      ${sources})
+    FindStyleHeadersExt(${search_path} FIX_CLASS       ${extension}  FIX       ${sources})
+    FindStyleHeadersExt(${search_path} IMPROPER_CLASS  ${extension}  IMPROPER  ${sources})
+    FindStyleHeadersExt(${search_path} INTEGRATE_CLASS ${extension}  INTEGRATE ${sources})
+    FindStyleHeadersExt(${search_path} KSPACE_CLASS    ${extension}  KSPACE    ${sources})
+    FindStyleHeadersExt(${search_path} MINIMIZE_CLASS  ${extension}  MINIMIZE  ${sources})
+    FindStyleHeadersExt(${search_path} NBIN_CLASS      ${extension}  NBIN      ${sources})
+    FindStyleHeadersExt(${search_path} NPAIR_CLASS     ${extension}  NPAIR     ${sources})
+    FindStyleHeadersExt(${search_path} NSTENCIL_CLASS  ${extension}  NSTENCIL  ${sources})
+    FindStyleHeadersExt(${search_path} NTOPO_CLASS     ${extension}  NTOPO     ${sources})
+    FindStyleHeadersExt(${search_path} PAIR_CLASS      ${extension}  PAIR      ${sources})
+    FindStyleHeadersExt(${search_path} READER_CLASS    ${extension}  READER    ${sources})
+    FindStyleHeadersExt(${search_path} REGION_CLASS    ${extension}  REGION    ${sources})
+endfunction(RegisterStylesExt)
+
+function(GenerateStyleHeaders output_path)
+    GenerateStyleHeader(${output_path} ANGLE      angle     ) # force
+    GenerateStyleHeader(${output_path} ATOM_VEC   atom      ) # atom      atom_vec_hybrid
+    GenerateStyleHeader(${output_path} BODY       body      ) # atom_vec_body
+    GenerateStyleHeader(${output_path} BOND       bond      ) # force
+    GenerateStyleHeader(${output_path} COMMAND    command   ) # input
+    GenerateStyleHeader(${output_path} COMPUTE    compute   ) # modify
+    GenerateStyleHeader(${output_path} DIHEDRAL   dihedral  ) # force
+    GenerateStyleHeader(${output_path} DUMP       dump      ) # output    write_dump
+    GenerateStyleHeader(${output_path} FIX        fix       ) # modify
+    GenerateStyleHeader(${output_path} IMPROPER   improper  ) # force
+    GenerateStyleHeader(${output_path} INTEGRATE  integrate ) # update
+    GenerateStyleHeader(${output_path} KSPACE     kspace    ) # force
+    GenerateStyleHeader(${output_path} MINIMIZE   minimize  ) # update
+    GenerateStyleHeader(${output_path} NBIN       nbin      ) # neighbor
+    GenerateStyleHeader(${output_path} NPAIR      npair     ) # neighbor
+    GenerateStyleHeader(${output_path} NSTENCIL   nstencil  ) # neighbor
+    GenerateStyleHeader(${output_path} NTOPO      ntopo     ) # neighbor
+    GenerateStyleHeader(${output_path} PAIR       pair      ) # force
+    GenerateStyleHeader(${output_path} READER     reader    ) # read_dump
+    GenerateStyleHeader(${output_path} REGION     region    ) # domain
+endfunction(GenerateStyleHeaders)

cmake/README.md

@@ -0,0 +1,19 @@
+cmake-buildsystem
+-----------------
+
+To use the cmake build system instead of the make-driven one, do:
+```
+cmake /path/to/lammps/source/cmake
+```
+(please note the cmake directory as the very end)
+
+To enable package, e.g. GPU do
+```
+cmake /path/to/lammps/source/cmake -DENABLE_GPU=ON
+```
+
+cmake has many many options, do get an overview use the curses-based cmake interface, ccmake:
+```
+ccmake /path/to/lammps/source/cmake
+```
+(Don't forget to press "g" for generate once you are done with configuring)

cmake/gpu/lal_pppm_d.cu

@@ -0,0 +1,4 @@
+#define grdtyp double
+#define grdtyp4 double4
+
+#include "lal_pppm.cu"

cmake/gpu/lal_pppm_f.cu

@@ -0,0 +1,4 @@
+#define grdtyp float
+#define grdtyp4 float4
+
+#include "lal_pppm.cu"

cmake/pkgconfig/liblammps.pc.in

@@ -0,0 +1,18 @@
+# pkg-config file for lammps
+# https://people.freedesktop.org/~dbn/pkg-config-guide.html
+# Usage: cc `pkg-config --cflags --libs liblammps` -o myapp myapp.c
+# after you added @CMAKE_INSTALL_FULL_LIBDIR@/pkg-config to PKG_CONFIG_PATH,
+# e.g. export PKG_CONFIG_PATH=@CMAKE_INSTALL_FULL_LIBDIR@/pkgconfig
+
+prefix=@CMAKE_INSTALL_FULL_PREFIX@
+libdir=@CMAKE_INSTALL_FULL_LIBDIR@
+includedir=@CMAKE_INSTALL_FULL_INCLUDEDIR@
+
+Name: liblammps@LAMMPS_MACHINE@
+Description: Large-scale Atomic/Molecular Massively Parallel Simulator Library
+URL: http://lammps.sandia.gov
+Version:
+Requires:
+Libs: -L${libdir} -llammps@LAMMPS_MACHINE@
+Libs.private: -lm
+Cflags: -I${includedir} @LAMMPS_API_DEFINES@

doc/Makefile

@@ -20,7 +20,8 @@ ifeq ($(shell which virtualenv >/dev/null 2>&1; echo $$?), 0)
 HAS_VIRTUALENV = YES
 endif
 
-SOURCES=$(wildcard src/*.txt)
+SPHINXEXTRA = -j $(shell $(PYTHON) -c 'import multiprocessing;print(multiprocessing.cpu_count())')
+SOURCES=$(filter-out src/lammps_commands.txt src/lammps_tutorials.txt,$(wildcard src/*.txt))
 OBJECTS=$(SOURCES:src/%.txt=$(RSTDIR)/%.rst)
 
 .PHONY: help clean-all clean epub html pdf old venv spelling anchor_check
@@ -55,7 +56,7 @@ html: $(OBJECTS) $(ANCHORCHECK)
 	@(\
 		. $(VENV)/bin/activate ;\
 		cp -r src/* $(RSTDIR)/ ;\
-		sphinx-build -j 8 -b html -c utils/sphinx-config -d $(BUILDDIR)/doctrees $(RSTDIR) html ;\
+		sphinx-build $(SPHINXEXTRA) -b html -c utils/sphinx-config -d $(BUILDDIR)/doctrees $(RSTDIR) html ;\
 		echo "############################################" ;\
 		doc_anchor_check src/*.txt ;\
 		echo "############################################" ;\
@@ -91,7 +92,7 @@ epub: $(OBJECTS)
 	@(\
 		. $(VENV)/bin/activate ;\
 		cp -r src/* $(RSTDIR)/ ;\
-		sphinx-build -j 8 -b epub -c utils/sphinx-config -d $(BUILDDIR)/doctrees $(RSTDIR) epub ;\
+		sphinx-build $(SPHINXEXTRA) -b epub -c utils/sphinx-config -d $(BUILDDIR)/doctrees $(RSTDIR) epub ;\
 		deactivate ;\
 	)
 	@mv  epub/LAMMPS.epub .
@@ -159,7 +160,7 @@ $(VENV):
 	@( \
 		virtualenv -p $(PYTHON) $(VENV); \
 		. $(VENV)/bin/activate; \
-		pip install Sphinx==1.5.6; \
+		pip install Sphinx; \
 		pip install sphinxcontrib-images; \
 		deactivate;\
 	)

doc/src/Eqs/bond_gromos.tex

@@ -0,0 +1,10 @@
+\documentclass[12pt]{article}
+\pagestyle{empty}
+
+\begin{document}
+
+$$
+   E = K (r^2 - r_0^2)^2
+$$
+
+\end{document}

doc/src/Eqs/fix_mvv_dpd.tex

@@ -0,0 +1,21 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+$$
+  v(t+\frac{\Delta t}{2}) = v(t) + \frac{\Delta t}{2}\cdot a(t),
+$$
+
+$$
+  r(t+\Delta t) = r(t) + \Delta t\cdot v(t+\frac{\Delta t}{2}),
+$$
+
+$$
+  a(t+\Delta t) = \frac{1}{m}\cdot F\left[ r(t+\Delta t), v(t) +\lambda \cdot \Delta t\cdot a(t)\right],
+$$
+
+$$
+  v(t+\Delta t) = v(t+\frac{\Delta t}{2}) + \frac{\Delta t}{2}\cdot a(t+\Delta t)
+$$
+
+\end{document}

doc/src/Eqs/fix_rhok.tex

@@ -0,0 +1,11 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+\begin{eqnarray*}
+ U &=&  \frac{1}{2} K (|\rho_{\vec{k}}| - a)^2 \\
+ \rho_{\vec{k}} &=& \sum_j^N \exp(-i\vec{k} \cdot \vec{r}_j )/\sqrt{N} \\
+ \vec{k} &=& (2\pi n_x /L_x , 2\pi n_y  /L_y , 2\pi n_z/L_z ) 
+\end{eqnarray*}
+
+\end{document}

doc/src/Eqs/pair_buck6d.txt

@@ -0,0 +1,9 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+\begin{eqnarray*}
+  E = A e^{-\kappa r} - \frac{C}{r^6} \cdot \frac{1}{1 + D r^{14}} \qquad r < r_c \\
+\end{eqnarray*}
+
+\end{document}

doc/src/Eqs/pair_edpd_force.tex

@@ -0,0 +1,33 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+$$
+  \mathbf{F}_{ij}^{C} = \alpha_{ij}{\omega_{C}}(r_{ij})\mathbf{e}_{ij},
+$$
+
+$$
+  \mathbf{F}_{ij}^{D} = -\gamma {\omega_{D}}(r_{ij})(\mathbf{e}_{ij} \cdot \mathbf{v}_{ij})\mathbf{e}_{ij},
+$$
+
+$$
+  \mathbf{F}_{ij}^{R} = \sigma {\omega_{R}}(r_{ij}){\xi_{ij}}\Delta t^{-1/2} \mathbf{e}_{ij},
+$$
+
+$$
+  \omega_{C}(r) = 1 - r/r_c,
+$$
+
+$$
+  \alpha_{ij} = A\cdot k_B(T_i + T_j)/2,
+$$
+
+$$  
+  \omega_{D}(r) = \omega^2_{R}(r) = (1-r/r_c)^s,
+$$
+
+$$  
+  \sigma_{ij}^2 = 4\gamma k_B T_i T_j/(T_i + T_j),
+$$
+
+\end{document}

doc/src/Eqs/pair_edpd_gov.tex

@@ -0,0 +1,15 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+$$
+  \frac{\mathrm{d}^2 \mathbf{r}_i}{\mathrm{d} t^2}=
+  \frac{\mathrm{d} \mathbf{v}_i}{\mathrm{d} t}
+  =\mathbf{F}_{i}=\sum_{i\neq j}(\mathbf{F}_{ij}^{C}+\mathbf{F}_{ij}^{D}+\mathbf{F}_{ij}^{R}),
+$$
+
+$$
+  C_v\frac{\mathrm{d} T_i}{\mathrm{d} t}= q_{i} = \sum_{i\neq j}(q_{ij}^{C}+q_{ij}^{V}+q_{ij}^{R}),
+$$
+
+\end{document}

doc/src/Eqs/pair_edpd_heat.tex

@@ -0,0 +1,29 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+$$
+  q_i^C = \sum_{j \ne i} k_{ij} \omega_{CT}(r_{ij}) \left( \frac{1}{T_i} - \frac{1}{T_j} \right),
+$$  
+  
+$$
+  q_i^V = \frac{1}{2 C_v}\sum_{j \ne i}{ \left\{ \omega_D(r_{ij})\left[\gamma_{ij} \left( \mathbf{e}_{ij} \cdot \mathbf{v}_{ij} \right)^2 - \frac{\left( \sigma _{ij} \right)^2}{m}\right] - \sigma _{ij} \omega_R(r_{ij})\left( \mathbf{e}_{ij} \cdot \mathbf{v}_{ij} \right){\xi_{ij}} \right\} },
+$$  
+
+$$
+  q_i^R = \sum_{j \ne i} \beta _{ij} \omega_{RT}(r_{ij}) d {t^{ - 1/2}} \xi_{ij}^e,
+$$
+
+$$
+  \omega_{CT}(r)=\omega_{RT}^2(r)=\left(1-r/r_{ct}\right)^{s_T},
+$$
+
+$$
+  k_{ij}=C_v^2\kappa(T_i + T_j)^2/4k_B,
+$$
+
+$$
+  \beta_{ij}^2=2k_Bk_{ij},
+$$
+
+\end{document}

doc/src/Eqs/pair_edpd_kappa.tex

@@ -0,0 +1,9 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+$$
+  \kappa  = \frac{315k_B\upsilon }{2\pi \rho C_v r_{ct}^5}\frac{1}{Pr},
+$$
+
+\end{document}

doc/src/Eqs/pair_mdpd_force.tex

@@ -0,0 +1,17 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+$$
+  \mathbf{F}_{ij}^C = Aw_c(r_{ij})\mathbf{e}_{ij} + B(\rho_i+\rho_j)w_d(r_{ij})\mathbf{e}_{ij},
+$$
+
+$$
+  \mathbf{F}_{ij}^{D} = -\gamma {\omega_{D}}(r_{ij})(\mathbf{e}_{ij} \cdot \mathbf{v}_{ij})\mathbf{e}_{ij},
+$$
+
+$$
+  \mathbf{F}_{ij}^{R} = \sigma {\omega_{R}}(r_{ij}){\xi_{ij}}\Delta t^{-1/2} \mathbf{e}_{ij},
+$$
+
+\end{document}

doc/src/Eqs/pair_tdpd_flux.tex

@@ -0,0 +1,21 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+$$
+  Q_{ij}^D = -\kappa_{ij} w_{DC}(r_{ij}) \left( C_i - C_j \right),
+$$  
+  
+$$  
+  Q_{ij}^R = \epsilon_{ij}\left( C_i + C_j \right) w_{RC}(r_{ij}) \xi_{ij},
+$$
+
+$$
+  w_{DC}(r_{ij})=w^2_{RC}(r_{ij}) = (1 - r/r_{cc})^{\rm power\_{cc}},
+$$
+
+$$
+  \epsilon_{ij}^2 = m_s^2\kappa_{ij}\rho,
+$$
+
+\end{document}

doc/src/Eqs/pair_tdpd_force.tex

@@ -0,0 +1,29 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+$$
+  \mathbf{F}_{ij}^{C} = A{\omega_{C}}(r_{ij})\mathbf{e}_{ij},
+$$
+
+$$
+  \mathbf{F}_{ij}^{D} = -\gamma {\omega_{D}}(r_{ij})(\mathbf{e}_{ij} \cdot \mathbf{v}_{ij})\mathbf{e}_{ij},
+$$
+
+$$
+  \mathbf{F}_{ij}^{R} = \sigma {\omega_{R}}(r_{ij}){\xi_{ij}}\Delta t^{-1/2} \mathbf{e}_{ij},
+$$
+
+$$
+  \omega_{C}(r) = 1 - r/r_c,
+$$
+
+$$
+  \omega_{D}(r) = \omega^2_{R}(r) = (1-r/r_c)^{\rm power\_f},
+$$
+
+$$
+  \sigma^2 = 2\gamma k_B T,
+$$
+
+\end{document}

doc/src/Eqs/pair_tdpd_gov.tex

@@ -0,0 +1,13 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+$$
+  \frac{\mathrm{d}^2 \mathbf{r}_i}{\mathrm{d} t^2} = \frac{\mathrm{d} \mathbf{v}_i}{\mathrm{d} t}=\mathbf{F}_{i}=\sum_{i\neq j}(\mathbf{F}_{ij}^{C}+\mathbf{F}_{ij}^{D}+\mathbf{F}_{ij}^{R}),
+$$
+
+$$
+  \frac{\mathrm{d} C_{i}}{\mathrm{d} t}= Q_{i} = \sum_{i\neq j}(Q_{ij}^{D}+Q_{ij}^{R}) + Q_{i}^{S}, 
+$$
+
+\end{document}

doc/src/Eqs/pair_ufm.tex

@@ -0,0 +1,14 @@
+\documentclass[12pt]{article}
+
+\begin{document}
+
+$$
+	E = -\varepsilon\, \ln{\left[1-\exp{\left(-r^{2}/\sigma^{2}\right)}\right]} \qquad  r < r_c
+$$
+
+$$
+  \varepsilon = p\,k_B\,T
+$$
+
+\end{document}
+

doc/src/Manual.txt

@@ -1,9 +1,9 @@
 <!-- HTML_ONLY -->
 <HEAD>
 <TITLE>LAMMPS Users Manual</TITLE>
-<META NAME="docnumber" CONTENT="17 Aug 2017 version">
+<META NAME="docnumber" CONTENT="16 Mar 2018 version">
 <META NAME="author" CONTENT="http://lammps.sandia.gov - Sandia National Laboratories">
-<META NAME="copyright" CONTENT="Copyright (2003) Sandia Corporation.  This software and manual is distributed under the GNU General Public License.">
+<META NAME="copyright" CONTENT="Copyright (2003) Sandia Corporation. This software and manual is distributed under the GNU General Public License.">
 </HEAD>
 
 <BODY>
@@ -21,7 +21,7 @@
 <H1></H1>
 
 LAMMPS Documentation :c,h3
-17 Aug 2017 version :c,h4
+16 Mar 2018 version :c,h4
 
 Version info: :h4
 
@@ -176,11 +176,11 @@ END_RST -->
   5.1 "Measuring performance"_acc_1 :ulb,b
   5.2 "Algorithms and code options to boost performace"_acc_2 :b
   5.3 "Accelerator packages with optimized styles"_acc_3 :b
-    5.3.1 "GPU package"_accelerate_gpu.html :ulb,b
+    5.3.1 "GPU package"_accelerate_gpu.html :b
     5.3.2 "USER-INTEL package"_accelerate_intel.html :b
     5.3.3 "KOKKOS package"_accelerate_kokkos.html :b
     5.3.4 "USER-OMP package"_accelerate_omp.html :b
-    5.3.5 "OPT package"_accelerate_opt.html :ule,b
+    5.3.5 "OPT package"_accelerate_opt.html :b
   5.4 "Comparison of various accelerator packages"_acc_4 :ule,b
 "How-to discussions"_Section_howto.html :l
   6.1 "Restarting a simulation"_howto_1 :ulb,b

doc/src/Section_commands.txt

@@ -532,7 +532,8 @@ package"_Section_start.html#start_3.
 "dump vtk"_dump_vtk.html,
 "group2ndx"_group2ndx.html,
 "ndx2group"_group2ndx.html,
-"temper/grem"_temper_grem.html :tb(c=3,ea=c)
+"temper/grem"_temper_grem.html,
+"temper/npt"_temper_npt.html :tb(c=3,ea=c)
 
 :line
 
@@ -579,6 +580,7 @@ USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
 "halt"_fix_halt.html,
 "heat"_fix_heat.html,
 "indent"_fix_indent.html,
+"latte"_fix_latte.html,
 "langevin (k)"_fix_langevin.html,
 "lineforce"_fix_lineforce.html,
 "momentum (k)"_fix_momentum.html,
@@ -617,8 +619,9 @@ USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
 "pour"_fix_pour.html,
 "press/berendsen"_fix_press_berendsen.html,
 "print"_fix_print.html,
-"property/atom"_fix_property_atom.html,
-"python"_fix_python.html,
+"property/atom (k)"_fix_property_atom.html,
+"python/invoke"_fix_python_invoke.html,
+"python/move"_fix_python_move.html,
 "qeq/comb (o)"_fix_qeq_comb.html,
 "qeq/dynamic"_fix_qeq.html,
 "qeq/fire"_fix_qeq.html,
@@ -635,10 +638,10 @@ USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
 "rigid/nve (o)"_fix_rigid.html,
 "rigid/nvt (o)"_fix_rigid.html,
 "rigid/small (o)"_fix_rigid.html,
-"rigid/small/nph (o)"_fix_rigid.html,
-"rigid/small/npt (o)"_fix_rigid.html,
-"rigid/small/nve (o)"_fix_rigid.html,
-"rigid/small/nvt (o)"_fix_rigid.html,
+"rigid/small/nph"_fix_rigid.html,
+"rigid/small/npt"_fix_rigid.html,
+"rigid/small/nve"_fix_rigid.html,
+"rigid/small/nvt"_fix_rigid.html,
 "setforce (k)"_fix_setforce.html,
 "shake"_fix_shake.html,
 "spring"_fix_spring.html,
@@ -666,7 +669,7 @@ USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
 "wall/harmonic"_fix_wall.html,
 "wall/lj1043"_fix_wall.html,
 "wall/lj126"_fix_wall.html,
-"wall/lj93"_fix_wall.html,
+"wall/lj93 (k)"_fix_wall.html,
 "wall/piston"_fix_wall_piston.html,
 "wall/reflect (k)"_fix_wall_reflect.html,
 "wall/region"_fix_wall_region.html,
@@ -681,13 +684,14 @@ package"_Section_start.html#start_3.
 "atc"_fix_atc.html,
 "ave/correlate/long"_fix_ave_correlate_long.html,
 "colvars"_fix_colvars.html,
-"dpd/energy"_fix_dpd_energy.html,
+"dpd/energy (k)"_fix_dpd_energy.html,
 "drude"_fix_drude.html,
 "drude/transform/direct"_fix_drude_transform.html,
 "drude/transform/reverse"_fix_drude_transform.html,
+"edpd/source"_fix_dpd_source.html,
 "eos/cv"_fix_eos_cv.html,
 "eos/table"_fix_eos_table.html,
-"eos/table/rx"_fix_eos_table_rx.html,
+"eos/table/rx (k)"_fix_eos_table_rx.html,
 "filter/corotate"_fix_filter_corotate.html,
 "flow/gauss"_fix_flow_gauss.html,
 "gle"_fix_gle.html,
@@ -704,6 +708,9 @@ package"_Section_start.html#start_3.
 "meso"_fix_meso.html,
 "manifoldforce"_fix_manifoldforce.html,
 "meso/stationary"_fix_meso_stationary.html,
+"mvv/dpd"_fix_mvv_dpd.html,
+"mvv/edpd"_fix_mvv_dpd.html,
+"mvv/tdpd"_fix_mvv_dpd.html,
 "nve/dot"_fix_nve_dot.html,
 "nve/dotc/langevin"_fix_nve_dotc_langevin.html,
 "nve/manifold/rattle"_fix_nve_manifold_rattle.html,
@@ -714,17 +721,20 @@ package"_Section_start.html#start_3.
 "nve/eff"_fix_nve_eff.html,
 "nvt/eff"_fix_nh_eff.html,
 "nvt/sllod/eff"_fix_nvt_sllod_eff.html,
+"npt/uef"_fix_nh_uef.html,
+"nvt/uef"_fix_nh_uef.html,
 "phonon"_fix_phonon.html,
 "pimd"_fix_pimd.html,
 "qbmsst"_fix_qbmsst.html,
 "qeq/reax (ko)"_fix_qeq_reax.html,
 "qmmm"_fix_qmmm.html,
 "qtb"_fix_qtb.html,
-"reax/c/bonds"_fix_reax_bonds.html,
-"reax/c/species"_fix_reaxc_species.html,
-"rx"_fix_rx.html,
+"reax/c/bonds (k)"_fix_reax_bonds.html,
+"reax/c/species (k)"_fix_reaxc_species.html,
+"rhok"_fix_rhok.html,
+"rx (k)"_fix_rx.html,
 "saed/vtk"_fix_saed_vtk.html,
-"shardlow"_fix_shardlow.html,
+"shardlow (k)"_fix_shardlow.html,
 "smd"_fix_smd.html,
 "smd/adjust/dt"_fix_smd_adjust_dt.html,
 "smd/integrate/tlsph"_fix_smd_integrate_tlsph.html,
@@ -732,6 +742,7 @@ package"_Section_start.html#start_3.
 "smd/move/triangulated/surface"_fix_smd_move_triangulated_surface.html,
 "smd/setvel"_fix_smd_setvel.html,
 "smd/wall/surface"_fix_smd_wall_surface.html,
+"tdpd/source"_fix_dpd_source.html,
 "temp/rescale/eff"_fix_temp_rescale_eff.html,
 "ti/spring"_fix_ti_spring.html,
 "ttm/mod"_fix_ttm.html,
@@ -750,6 +761,7 @@ package"_Section_accelerate.html.  This is indicated by additional
 letters in parenthesis: g = GPU, i = USER-INTEL, k =
 KOKKOS, o = USER-OMP, t = OPT.
 
+"aggregate/atom"_compute_cluster_atom.html,
 "angle"_compute_angle.html,
 "angle/local"_compute_angle_local.html,
 "angmom/chunk"_compute_angmom_chunk.html,
@@ -775,6 +787,7 @@ KOKKOS, o = USER-OMP, t = OPT.
 "erotate/sphere"_compute_erotate_sphere.html,
 "erotate/sphere/atom"_compute_erotate_sphere_atom.html,
 "event/displace"_compute_event_displace.html,
+"fragment/atom"_compute_cluster_atom.html,
 "global/atom"_compute_global_atom.html,
 "group/group"_compute_group_group.html,
 "gyration"_compute_gyration.html,
@@ -836,6 +849,7 @@ package"_Section_start.html#start_3.
 "cnp/atom"_compute_cnp_atom.html,
 "dpd"_compute_dpd.html,
 "dpd/atom"_compute_dpd_atom.html,
+"edpd/temp/atom"_compute_edpd_temp_atom.html,
 "fep"_compute_fep.html,
 "force/tally"_compute_tally.html,
 "heat/flux/tally"_compute_tally.html,
@@ -846,6 +860,7 @@ package"_Section_start.html#start_3.
 "meso/t/atom"_compute_meso_t_atom.html,
 "pe/tally"_compute_tally.html,
 "pe/mol/tally"_compute_tally.html,
+"pressure/uef"_compute_pressure_uef.html,
 "saed"_compute_saed.html,
 "smd/contact/radius"_compute_smd_contact_radius.html,
 "smd/damage"_compute_smd_damage.html,
@@ -868,11 +883,13 @@ package"_Section_start.html#start_3.
 "smd/ulsph/stress"_compute_smd_ulsph_stress.html,
 "smd/vol"_compute_smd_vol.html,
 "stress/tally"_compute_tally.html,
+"tdpd/cc/atom"_compute_tdpd_cc_atom.html,
 "temp/drude"_compute_temp_drude.html,
 "temp/eff"_compute_temp_eff.html,
 "temp/deform/eff"_compute_temp_deform_eff.html,
 "temp/region/eff"_compute_temp_region_eff.html,
 "temp/rotate"_compute_temp_rotate.html,
+"temp/uef"_compute_temp_uef.html,
 "xrd"_compute_xrd.html :tb(c=6,ea=c)
 
 :line
@@ -890,7 +907,7 @@ KOKKOS, o = USER-OMP, t = OPT.
 "none"_pair_none.html,
 "zero"_pair_zero.html,
 "hybrid"_pair_hybrid.html,
-"hybrid/overlay"_pair_hybrid.html,
+"hybrid/overlay (k)"_pair_hybrid.html,
 "adp (o)"_pair_adp.html,
 "airebo (oi)"_pair_airebo.html,
 "airebo/morse (oi)"_pair_airebo.html,
@@ -904,11 +921,12 @@ KOKKOS, o = USER-OMP, t = OPT.
 "born/coul/long/cs"_pair_born.html,
 "born/coul/msm (o)"_pair_born.html,
 "born/coul/wolf (go)"_pair_born.html,
+"born/coul/wolf/cs"_pair_born.html,
 "brownian (o)"_pair_brownian.html,
 "brownian/poly (o)"_pair_brownian.html,
-"buck (gkio)"_pair_buck.html,
-"buck/coul/cut (gkio)"_pair_buck.html,
-"buck/coul/long (gkio)"_pair_buck.html,
+"buck (giko)"_pair_buck.html,
+"buck/coul/cut (giko)"_pair_buck.html,
+"buck/coul/long (giko)"_pair_buck.html,
 "buck/coul/long/cs"_pair_buck.html,
 "buck/coul/msm (o)"_pair_buck.html,
 "buck/long/coul/long (o)"_pair_buck_long.html,
@@ -923,12 +941,13 @@ KOKKOS, o = USER-OMP, t = OPT.
 "coul/msm"_pair_coul.html,
 "coul/streitz"_pair_coul.html,
 "coul/wolf (ko)"_pair_coul.html,
-"dpd (go)"_pair_dpd.html,
+"coul/wolf/cs"_pair_coul.html,
+"dpd (gio)"_pair_dpd.html,
 "dpd/tstat (go)"_pair_dpd.html,
 "dsmc"_pair_dsmc.html,
-"eam (gkiot)"_pair_eam.html,
-"eam/alloy (gkiot)"_pair_eam.html,
-"eam/fs (gkiot)"_pair_eam.html,
+"eam (gikot)"_pair_eam.html,
+"eam/alloy (gikot)"_pair_eam.html,
+"eam/fs (gikot)"_pair_eam.html,
 "eim (o)"_pair_eim.html,
 "gauss (go)"_pair_gauss.html,
 "gayberne (gio)"_pair_gayberne.html,
@@ -942,9 +961,9 @@ KOKKOS, o = USER-OMP, t = OPT.
 "kim"_pair_kim.html,
 "lcbop"_pair_lcbop.html,
 "line/lj"_pair_line_lj.html,
-"lj/charmm/coul/charmm (kio)"_pair_charmm.html,
+"lj/charmm/coul/charmm (iko)"_pair_charmm.html,
 "lj/charmm/coul/charmm/implicit (ko)"_pair_charmm.html,
-"lj/charmm/coul/long (gkio)"_pair_charmm.html,
+"lj/charmm/coul/long (giko)"_pair_charmm.html,
 "lj/charmm/coul/msm"_pair_charmm.html,
 "lj/charmmfsw/coul/charmmfsh"_pair_charmm.html,
 "lj/charmmfsw/coul/long"_pair_charmm.html,
@@ -959,6 +978,7 @@ KOKKOS, o = USER-OMP, t = OPT.
 "lj/cut/coul/long (gikot)"_pair_lj.html,
 "lj/cut/coul/long/cs"_pair_lj.html,
 "lj/cut/coul/msm (go)"_pair_lj.html,
+"lj/cut/coul/wolf (o)"_pair_lj.html,
 "lj/cut/dipole/cut (go)"_pair_dipole.html,
 "lj/cut/dipole/long"_pair_dipole.html,
 "lj/cut/tip4p/cut (o)"_pair_lj.html,
@@ -992,22 +1012,23 @@ KOKKOS, o = USER-OMP, t = OPT.
 "reax"_pair_reax.html,
 "rebo (oi)"_pair_airebo.html,
 "resquared (go)"_pair_resquared.html,
-"snap"_pair_snap.html,
+"snap (k)"_pair_snap.html,
 "soft (go)"_pair_soft.html,
-"sw (gkio)"_pair_sw.html,
+"sw (giko)"_pair_sw.html,
 "table (gko)"_pair_table.html,
-"tersoff (gkio)"_pair_tersoff.html,
+"tersoff (giko)"_pair_tersoff.html,
 "tersoff/mod (gko)"_pair_tersoff_mod.html,
 "tersoff/mod/c (o)"_pair_tersoff_mod.html,
 "tersoff/zbl (gko)"_pair_tersoff_zbl.html,
 "tip4p/cut (o)"_pair_coul.html,
 "tip4p/long (o)"_pair_coul.html,
 "tri/lj"_pair_tri_lj.html,
+"ufm (got)"_pair_ufm.html,
 "vashishta (ko)"_pair_vashishta.html,
 "vashishta/table (o)"_pair_vashishta.html,
-"yukawa (go)"_pair_yukawa.html,
+"yukawa (gok)"_pair_yukawa.html,
 "yukawa/colloid (go)"_pair_yukawa_colloid.html,
-"zbl (go)"_pair_zbl.html :tb(c=4,ea=c)
+"zbl (gok)"_pair_zbl.html :tb(c=4,ea=c)
 
 These are additional pair styles in USER packages, which can be used
 if "LAMMPS is built with the appropriate
@@ -1020,12 +1041,14 @@ package"_Section_start.html#start_3.
 "coul/diel (o)"_pair_coul_diel.html,
 "coul/long/soft (o)"_pair_lj_soft.html,
 "dpd/fdt"_pair_dpd_fdt.html,
-"dpd/fdt/energy"_pair_dpd_fdt.html,
+"dpd/fdt/energy (k)"_pair_dpd_fdt.html,
 "eam/cd (o)"_pair_eam.html,
 "edip (o)"_pair_edip.html,
 "edip/multi"_pair_edip.html,
+"edpd"_pair_meso.html,
 "eff/cut"_pair_eff.html,
-"exp6/rx"_pair_exp6_rx.html,
+"exp6/rx (k)"_pair_exp6_rx.html,
+"extep"_pair_extep.html,
 "gauss/cut"_pair_gauss.html,
 "kolmogorov/crespi/z"_pair_kolmogorov_crespi_z.html,
 "lennard/mdf"_pair_mdf.html,
@@ -1041,6 +1064,8 @@ package"_Section_start.html#start_3.
 "lj/sdk (gko)"_pair_sdk.html,
 "lj/sdk/coul/long (go)"_pair_sdk.html,
 "lj/sdk/coul/msm (o)"_pair_sdk.html,
+"mdpd"_pair_meso.html,
+"mdpd/rhosum"_pair_meso.html,
 "meam/c"_pair_meam.html,
 "meam/spline (o)"_pair_meam_spline.html,
 "meam/sw/spline"_pair_meam_sw_spline.html,
@@ -1049,7 +1074,7 @@ package"_Section_start.html#start_3.
 "morse/smooth/linear"_pair_morse.html,
 "morse/soft"_pair_morse.html,
 "multi/lucy"_pair_multi_lucy.html,
-"multi/lucy/rx"_pair_multi_lucy_rx.html,
+"multi/lucy/rx (k)"_pair_multi_lucy_rx.html,
 "oxdna/coaxstk"_pair_oxdna.html,
 "oxdna/excv"_pair_oxdna.html,
 "oxdna/hbond"_pair_oxdna.html,
@@ -1066,6 +1091,7 @@ package"_Section_start.html#start_3.
 "smd/triangulated/surface"_pair_smd_triangulated_surface.html,
 "smd/ulsph"_pair_smd_ulsph.html,
 "smtbq"_pair_smtbq.html,
+"snap (k)"_pair_snap.html,
 "sph/heatconduction"_pair_sph_heatconduction.html,
 "sph/idealgas"_pair_sph_idealgas.html,
 "sph/lj"_pair_sph_lj.html,
@@ -1073,7 +1099,8 @@ package"_Section_start.html#start_3.
 "sph/taitwater"_pair_sph_taitwater.html,
 "sph/taitwater/morris"_pair_sph_taitwater_morris.html,
 "srp"_pair_srp.html,
-"table/rx"_pair_table_rx.html,
+"table/rx (k)"_pair_table_rx.html,
+"tdpd"_pair_meso.html,
 "tersoff/table (o)"_pair_tersoff.html,
 "thole"_pair_thole.html,
 "tip4p/long/soft (o)"_pair_lj_soft.html :tb(c=4,ea=c)
@@ -1096,6 +1123,7 @@ KOKKOS, o = USER-OMP, t = OPT.
 "class2 (ko)"_bond_class2.html,
 "fene (iko)"_bond_fene.html,
 "fene/expand (o)"_bond_fene_expand.html,
+"gromos (o)"_bond_gromos.html,
 "harmonic (ko)"_bond_harmonic.html,
 "morse (o)"_bond_morse.html,
 "nonlinear (o)"_bond_nonlinear.html,
@@ -1162,7 +1190,7 @@ USER-OMP, t = OPT.
 "none"_dihedral_none.html,
 "zero"_dihedral_zero.html,
 "hybrid"_dihedral_hybrid.html,
-"charmm (ko)"_dihedral_charmm.html,
+"charmm (iko)"_dihedral_charmm.html,
 "charmmfsw"_dihedral_charmm.html,
 "class2 (ko)"_dihedral_class2.html,
 "harmonic (io)"_dihedral_harmonic.html,
@@ -1175,7 +1203,7 @@ used if "LAMMPS is built with the appropriate
 package"_Section_start.html#start_3.
 
 "cosine/shift/exp (o)"_dihedral_cosine_shift_exp.html,
-"fourier (o)"_dihedral_fourier.html,
+"fourier (io)"_dihedral_fourier.html,
 "nharmonic (o)"_dihedral_nharmonic.html,
 "quadratic (o)"_dihedral_quadratic.html,
 "spherical (o)"_dihedral_spherical.html,
@@ -1198,7 +1226,7 @@ USER-OMP, t = OPT.
 "hybrid"_improper_hybrid.html,
 "class2 (ko)"_improper_class2.html,
 "cvff (io)"_improper_cvff.html,
-"harmonic (ko)"_improper_harmonic.html,
+"harmonic (iko)"_improper_harmonic.html,
 "umbrella (o)"_improper_umbrella.html :tb(c=4,ea=c)
 
 These are additional improper styles in USER packages, which can be
@@ -1226,7 +1254,7 @@ USER-OMP, t = OPT.
 "ewald/disp"_kspace_style.html,
 "msm (o)"_kspace_style.html,
 "msm/cg (o)"_kspace_style.html,
-"pppm (go)"_kspace_style.html,
+"pppm (gok)"_kspace_style.html,
 "pppm/cg (o)"_kspace_style.html,
 "pppm/disp (i)"_kspace_style.html,
 "pppm/disp/tip4p"_kspace_style.html,

doc/src/Section_howto.txt

@@ -454,7 +454,7 @@ NOTE: By default, for 2d systems, granular particles are still modeled
 as 3d spheres, not 2d discs (circles), meaning their moment of inertia
 will be the same as in 3d.  If you wish to model granular particles in
 2d as 2d discs, see the note on this topic in "Section
-6.2"_Section_howto.html#howto_2, where 2d simulations are disussed.
+6.2"_Section_howto.html#howto_2, where 2d simulations are discussed.
 
 :line
 
@@ -2859,8 +2859,8 @@ The nature of the atoms (core, Drude particle or non-polarizable) is
 specified via the "fix drude"_fix_drude.html command.  The special
 list of neighbors is automatically refactored to account for the
 equivalence of core and Drude particles as regards special 1-2 to 1-4
-screening. It may be necessary to use the {extra} keyword of the
-"special_bonds"_special_bonds.html command. If using "fix
+screening. It may be necessary to use the {extra/special/per/atom}
+keyword of the "read_data"_read_data.html command. If using "fix
 shake"_fix_shake.html, make sure no Drude particle is in this fix
 group.
 

doc/src/Section_intro.txt

@@ -507,11 +507,15 @@ we'll be pleased to add them to the
 "Movies"_http://lammps.sandia.gov/movies.html pages of the LAMMPS WWW
 site.
 
-The core group of LAMMPS developers is at Sandia National Labs:
+The primary LAMMPS developers are at Sandia National Labs and Temple University:
 
 Steve Plimpton, sjplimp at sandia.gov
 Aidan Thompson, athomps at sandia.gov
-Paul Crozier, pscrozi at sandia.gov :ul
+Stan Moore, stamoor at sandia.gov
+Axel Kohlmeyer, akohlmey at gmail.com :ul
+
+Past primary developers include Paul Crozier and Mark Stevens,
+both at Sandia, and Ray Shan, now at Materials Design.
 
 The following folks are responsible for significant contributions to
 the code, or other aspects of the LAMMPS development effort.  Many of
@@ -519,19 +523,20 @@ the packages they have written are somewhat unique to LAMMPS and the
 code would not be as general-purpose as it is without their expertise
 and efforts.
 
-Axel Kohlmeyer (Temple U), akohlmey at gmail.com, SVN and Git repositories, indefatigable mail list responder, USER-CGSDK and USER-OMP packages
+Axel Kohlmeyer (Temple U), akohlmey at gmail.com, SVN and Git repositories, indefatigable mail list responder, USER-CGSDK, USER-OMP, USER-COLVARS, USER-MOLFILE, USER-QMMM, USER-TALLY, and COMPRESS packages
 Roy Pollock (LLNL), Ewald and PPPM solvers
-Mike Brown (ORNL), brownw at ornl.gov, GPU package
+Mike Brown (ORNL), brownw at ornl.gov, GPU and USER-INTEL package
 Greg Wagner (Sandia), gjwagne at sandia.gov, MEAM package for MEAM potential
 Mike Parks (Sandia), mlparks at sandia.gov, PERI package for Peridynamics
 Rudra Mukherjee (JPL), Rudranarayan.M.Mukherjee at jpl.nasa.gov, POEMS package for articulated rigid body motion
 Reese Jones (Sandia) and collaborators, rjones at sandia.gov, USER-ATC package for atom/continuum coupling
 Ilya Valuev (JIHT), valuev at physik.hu-berlin.de, USER-AWPMD package for wave-packet MD
-Christian Trott (U Tech Ilmenau), christian.trott at tu-ilmenau.de, USER-CUDA package
+Christian Trott (U Tech Ilmenau), christian.trott at tu-ilmenau.de, USER-CUDA and KOKKOS packages
 Andres Jaramillo-Botero (Caltech), ajaramil at wag.caltech.edu, USER-EFF package for electron force field
 Christoph Kloss (JKU), Christoph.Kloss at jku.at, USER-LIGGGHTS package for granular models and granular/fluid coupling
 Metin Aktulga (LBL), hmaktulga at lbl.gov, USER-REAXC package for C version of ReaxFF
-Georg Gunzenmuller (EMI), georg.ganzenmueller at emi.fhg.de, USER-SPH package :ul
+Georg Gunzenmuller (EMI), georg.ganzenmueller at emi.fhg.de, USER-SMD and USER-SPH packages
+Colin Denniston (U Western Ontario), cdennist at uwo.ca, USER-LB package :ul
 
 As discussed in "Section 13"_Section_history.html, LAMMPS
 originated as a cooperative project between DOE labs and industrial

doc/src/Section_packages.txt

@@ -96,6 +96,7 @@ Package, Description, Doc page, Example, Library
 "KIM"_#KIM, OpenKIM wrapper, "pair_style kim"_pair_kim.html, kim, ext
 "KOKKOS"_#KOKKOS, Kokkos-enabled styles, "Section 5.3.3"_accelerate_kokkos.html, "Benchmarks"_http://lammps.sandia.gov/bench.html, -
 "KSPACE"_#KSPACE, long-range Coulombic solvers, "kspace_style"_kspace_style.html, peptide, -
+"LATTE"_#LATTE, quantum DFTB forces via LATTE, "fix latte"_fix_latte.html, latte, ext
 "MANYBODY"_#MANYBODY, many-body potentials, "pair_style tersoff"_pair_tersoff.html, shear, -
 "MC"_#MC, Monte Carlo options, "fix gcmc"_fix_gcmc.html, -, -
 "MEAM"_#MEAM, modified EAM potential, "pair_style meam"_pair_meam.html, meam, int
@@ -112,7 +113,7 @@ Package, Description, Doc page, Example, Library
 "REPLICA"_#REPLICA, multi-replica methods, "Section 6.6.5"_Section_howto.html#howto_5, tad, -
 "RIGID"_#RIGID, rigid bodies and constraints, "fix rigid"_fix_rigid.html, rigid, -
 "SHOCK"_#SHOCK, shock loading methods, "fix msst"_fix_msst.html, -, -
-"SNAP"_#SNAP, quantum-fitted potential, "pair snap"_pair_snap.html, snap, -
+"SNAP"_#SNAP, quantum-fitted potential, "pair_style snap"_pair_snap.html, snap, -
 "SRD"_#SRD, stochastic rotation dynamics, "fix srd"_fix_srd.html, srd, -
 "VORONOI"_#VORONOI, Voronoi tesselation, "compute voronoi/atom"_compute_voronoi_atom.html, -, ext :tb(ea=c,ca1=l)
 
@@ -134,8 +135,10 @@ Package, Description, Doc page, Example, Library
 "USER-LB"_#USER-LB, Lattice Boltzmann fluid,"fix lb/fluid"_fix_lb_fluid.html, USER/lb, -
 "USER-MANIFOLD"_#USER-MANIFOLD, motion on 2d surfaces,"fix manifoldforce"_fix_manifoldforce.html, USER/manifold, -
 "USER-MEAMC"_#USER-MEAMC, modified EAM potential (C++), "pair_style meam/c"_pair_meam.html, meam, -
+"USER-MESO"_#USER-MESO, mesoscale DPD models, "pair_style edpd"_pair_meso.html, USER/meso, -
 "USER-MGPT"_#USER-MGPT, fast MGPT multi-ion potentials, "pair_style mgpt"_pair_mgpt.html, USER/mgpt, -
 "USER-MISC"_#USER-MISC, single-file contributions, USER-MISC/README, USER/misc, -
+"USER-MOFFF"_#USER-MOFFF, styles for "MOF-FF"_MOFplus force field, "pair_style buck6d/coul/gauss"_pair_buck6d_coul_gauss.html, USER/mofff, -
 "USER-MOLFILE"_#USER-MOLFILE, "VMD"_vmd_home molfile plug-ins,"dump molfile"_dump_molfile.html, -, ext
 "USER-NETCDF"_#USER-NETCDF, dump output via NetCDF,"dump netcdf"_dump_netcdf.html, -, ext
 "USER-OMP"_#USER-OMP, OpenMP-enabled styles,"Section 5.3.4"_accelerate_omp.html, "Benchmarks"_http://lammps.sandia.gov/bench.html, -
@@ -148,6 +151,7 @@ Package, Description, Doc page, Example, Library
 "USER-SMTBQ"_#USER-SMTBQ, second moment tight binding QEq potential,"pair_style smtbq"_pair_smtbq.html, USER/smtbq, -
 "USER-SPH"_#USER-SPH, smoothed particle hydrodynamics,"SPH User Guide"_PDF/SPH_LAMMPS_userguide.pdf, USER/sph, -
 "USER-TALLY"_#USER-TALLY, pairwise tally computes,"compute XXX/tally"_compute_tally.html, USER/tally, -
+"USER-UEF"_#USER-UEF, extensional flow,"fix nvt/uef"_fix_nh_uef.html, USER/uef, -
 "USER-VTK"_#USER-VTK, dump output via VTK, "compute vtk"_dump_vtk.html, -, ext :tb(ea=c,ca1=l)
 
 :line
@@ -240,7 +244,7 @@ COLLOID package :link(COLLOID),h4
 
 [Contents:]
 
-Coarse-grained finite-size colloidal particles.  Pair stayle and fix
+Coarse-grained finite-size colloidal particles.  Pair styles and fix
 wall styles for colloidal interactions.  Includes the Fast Lubrication
 Dynamics (FLD) method for hydrodynamic interactions, which is a
 simplified approximation to Stokesian dynamics.
@@ -694,6 +698,66 @@ bench/in.rhodo :ul
 
 :line
 
+LATTE package :link(LATTE),h4
+
+[Contents:]
+
+A fix command which wraps the LATTE DFTB code, so that molecular
+dynamics can be run with LAMMPS using density-functional tight-binding
+quantum forces calculated by LATTE.
+
+More information on LATTE can be found at this web site:
+"https://github.com/lanl/LATTE"_latte_home.  A brief technical
+description is given with the "fix latte"_fix_latte.html command.
+
+:link(latte_home,https://github.com/lanl/LATTE)
+
+[Authors:] Christian Negre (LANL) and Steve Plimpton (Sandia).  LATTE
+itself is developed at Los Alamos National Laboratory by Marc
+Cawkwell, Anders Niklasson, and Christian Negre.
+
+[Install or un-install:]
+
+Before building LAMMPS with this package, you must first download and
+build the LATTE library.  You can do this manually if you prefer;
+follow the instructions in lib/latte/README.  You can also do it in
+one step from the lammps/src dir, using a command like these, which
+simply invokes the lib/latte/Install.py script with the specified
+args:
+
+make lib-latte                          # print help message
+make lib-latte args="-b"                # download and build in lib/latte/LATTE-master
+make lib-latte args="-p $HOME/latte"    # use existing LATTE installation in $HOME/latte
+make lib-latte args="-b -m gfortran"    # download and build in lib/latte and 
+                                        #   copy Makefile.lammps.gfortran to Makefile.lammps
+:pre
+
+Note that 3 symbolic (soft) links, "includelink" and "liblink" and
+"filelink.o", are created in lib/latte to point into the LATTE home dir.
+When LAMMPS builds in src it will use these links.  You should 
+also check that the Makefile.lammps file you create is appropriate
+for the compiler you use on your system to build LATTE.
+
+You can then install/un-install the package and build LAMMPS in the
+usual manner:
+
+make yes-latte
+make machine :pre
+
+make no-latte
+make machine :pre
+
+[Supporting info:]
+
+src/LATTE: filenames -> commands
+src/LATTE/README
+lib/latte/README
+"fix latte"_fix_latte.html
+examples/latte
+"LAMMPS-LATTE tutorial"_https://github.com/lanl/LATTE/wiki/Using-LATTE-through-LAMMPS :ul
+
+:line
+
 MANYBODY package :link(MANYBODY),h4
 
 [Contents:]
@@ -921,7 +985,7 @@ MSCG package :link(mscg),h4
 [Contents:]
 
 A "fix mscg"_fix_mscg.html command which can parameterize a
-Mulit-Scale Coarse-Graining (MSCG) model using the open-source "MS-CG
+Multi-Scale Coarse-Graining (MSCG) model using the open-source "MS-CG
 library"_mscg_home.
 
 :link(mscg_home,https://github.com/uchicago-voth/MSCG-release)
@@ -1342,7 +1406,7 @@ make machine :pre
 [Supporting info:]
 
 src/SNAP: filenames -> commands
-"pair snap"_pair_snap.html
+"pair_style snap"_pair_snap.html
 "compute sna/atom"_compute_sna_atom.html
 "compute snad/atom"_compute_sna_atom.html
 "compute snav/atom"_compute_sna_atom.html
@@ -1556,7 +1620,7 @@ make machine :pre
 
 src/USER-AWPMD: filenames -> commands
 src/USER-AWPMD/README
-"pair awpmd/cut"_pair_awpmd.html
+"pair_style awpmd/cut"_pair_awpmd.html
 examples/USER/awpmd :ul
 
 :line
@@ -1718,7 +1782,7 @@ coarse-grained DPD-based models for energetic, reactive molecular
 crystalline materials.  It includes many pair styles specific to these
 systems, including for reactive DPD, where each particle has internal
 state for multiple species and a coupled set of chemical reaction ODEs
-are integrated each timestep.  Highly accurate time intergrators for
+are integrated each timestep.  Highly accurate time integrators for
 isothermal, isoenergetic, isobaric and isenthalpic conditions are
 included.  These enable long timesteps via the Shardlow splitting
 algorithm.
@@ -1745,12 +1809,12 @@ src/USER-DPD: filenames -> commands
 "fix eos/table/rx"_fix_eos_table_rx.html
 "fix shardlow"_fix_shardlow.html
 "fix rx"_fix_rx.html
-"pair table/rx"_pair_table_rx.html
-"pair dpd/fdt"_pair_dpd_fdt.html
-"pair dpd/fdt/energy"_pair_dpd_fdt.html
-"pair exp6/rx"_pair_exp6_rx.html
-"pair multi/lucy"_pair_multi_lucy.html
-"pair multi/lucy/rx"_pair_multi_lucy_rx.html
+"pair_style table/rx"_pair_table_rx.html
+"pair_style dpd/fdt"_pair_dpd_fdt.html
+"pair_style dpd/fdt/energy"_pair_dpd_fdt.html
+"pair_style exp6/rx"_pair_exp6_rx.html
+"pair_style multi/lucy"_pair_multi_lucy.html
+"pair_style multi/lucy/rx"_pair_multi_lucy_rx.html
 examples/USER/dpd :ul
 
 :line
@@ -1785,8 +1849,8 @@ src/USER-DRUDE/README
 "fix drude"_fix_drude.html
 "fix drude/transform/*"_fix_drude_transform.html
 "compute temp/drude"_compute_temp_drude.html
-"pair thole"_pair_thole.html
-"pair lj/cut/thole/long"_pair_thole.html
+"pair_style thole"_pair_thole.html
+"pair_style lj/cut/thole/long"_pair_thole.html
 examples/USER/drude
 tools/drude :ul
 
@@ -1824,8 +1888,8 @@ src/USER-EFF/README
 "fix npt/eff"_fix_nh_eff.html
 "fix langevin/eff"_fix_langevin_eff.html
 "compute temp/eff"_compute_temp_eff.html
-"pair eff/cut"_pair_eff.html
-"pair eff/inline"_pair_eff.html
+"pair_style eff/cut"_pair_eff.html
+"pair_style eff/inline"_pair_eff.html
 examples/USER/eff
 tools/eff/README
 tools/eff
@@ -2155,11 +2219,85 @@ make machine :pre
 
 src/USER-MEAMC: filenames -> commands
 src/USER-MEAMC/README
-"pair meam/c"_pair_meam.html
+"pair_style meam/c"_pair_meam.html
 examples/meam :ul
 
 :line
 
+USER-MESO package :link(USER-MESO),h4
+
+[Contents:]
+
+Several extensions of the the dissipative particle dynamics (DPD)
+method.  Specifically, energy-conserving DPD (eDPD) that can model
+non-isothermal processes, many-body DPD (mDPD) for simulating
+vapor-liquid coexistence, and transport DPD (tDPD) for modeling
+advection-diffusion-reaction systems. The equations of motion of these
+DPD extensions are integrated through a modified velocity-Verlet (MVV)
+algorithm.
+
+[Author:] Zhen Li (Division of Applied Mathematics, Brown University)
+
+[Install or un-install:]
+  
+make yes-user-meso
+make machine :pre
+ 
+make no-user-meso
+make machine :pre
+ 
+[Supporting info:]
+
+src/USER-MESO: filenames -> commands
+src/USER-MESO/README
+"atom_style edpd"_atom_style.html
+"pair_style edpd"_pair_meso.html
+"pair_style mdpd"_pair_meso.html
+"pair_style tdpd"_pair_meso.html
+"fix mvv/dpd"_fix_mvv_dpd.html
+examples/USER/meso
+http://lammps.sandia.gov/movies.html#mesodpd :ul
+
+:line
+
+USER-MOFFF package :link(USER-MOFFF),h4
+
+[Contents:]
+
+Pair, angle and improper styles needed to employ the MOF-FF
+force field by Schmid and coworkers with LAMMPS. 
+MOF-FF is a first principles derived force field with the primary aim
+to simulate MOFs and related porous framework materials, using spherical 
+Gaussian charges. It is described in S. Bureekaew et al., Phys. Stat. Sol. B
+2013, 250, 1128-1141.
+For the usage of MOF-FF see the example in the example directory as 
+well as the "MOF+"_MOFplus website.
+
+:link(MOFplus,https://www.mofplus.org/content/show/MOF-FF)
+
+[Author:] Hendrik Heenen (Technical U of Munich), 
+Rochus Schmid (Ruhr-University Bochum).
+
+[Install or un-install:]
+
+make yes-user-mofff
+make machine :pre
+
+make no-user-mofff
+make machine :pre
+
+[Supporting info:]
+
+src/USER-MOFFF: filenames -> commands
+src/USER-MOFFF/README
+"pair_style buck6d/coul/gauss"_pair_buck6d_coul_gauss.html
+"angle_style class2"_angle_class2.html
+"angle_style cosine/buck6d"_angle_cosine_buck6d.html
+"improper_style inversion/harmonic"_improper_inversion_harmonic.html
+examples/USER/mofff :ul
+
+:line
+
 USER-MOLFILE package :link(USER-MOLFILE),h4
 
 [Contents:]
@@ -2396,7 +2534,7 @@ make machine :pre
 
 NOTE: The LAMMPS executable these steps produce is not yet functional
 for a QM/MM simulation.  You must also build Quantum ESPRESSO and
-create a new executable which links LAMMPS and Quanutm ESPRESSO
+create a new executable which links LAMMPS and Quantum ESPRESSO
 together.  These are steps 3 and 4 described in the lib/qmmm/README
 file.
 
@@ -2455,7 +2593,7 @@ developed by the Cambridge University group.
 
 :link(quip,https://github.com/libAtoms/QUIP)
 
-To use this package you must have the QUIP libAatoms library available
+To use this package you must have the QUIP libAtoms library available
 on your system.
 
 [Author:] Albert Bartok (Cambridge University)
@@ -2673,13 +2811,44 @@ examples/USER/tally :ul
 
 :line
 
+USER-UEF package :link(USER-UEF),h4
+
+[Contents:]
+
+A fix style for the integration of the equations of motion under
+extensional flow with proper boundary conditions, as well as several
+supporting compute styles and an output option.
+
+[Author:] David Nicholson (MIT).
+
+[Install or un-install:]
+
+make yes-user-uef
+make machine :pre
+
+make no-user-uef
+make machine :pre
+
+[Supporting info:]
+
+src/USER-UEF: filenames -> commands
+src/USER-UEF/README
+"fix nvt/uef"_fix_nh_uef.html
+"fix npt/uef"_fix_nh_uef.html
+"compute pressure/uef"_compute_pressure_uef.html
+"compute temp/uef"_compute_temp_uef.html
+"dump cfg/uef"_dump_cfg_uef.html
+examples/uef :ul
+
+:line
+
 USER-VTK package :link(USER-VTK),h4
 
 [Contents:]
 
-A "dump vtk"_dump_vtk.html command which outputs
-snapshot info in the "VTK format"_vtk, enabling visualization by
-"Paraview"_paraview or other visuzlization packages.
+A "dump vtk"_dump_vtk.html command which outputs snapshot info in the
+"VTK format"_vtk, enabling visualization by "Paraview"_paraview or
+other visualization packages.
 
 :link(vtk,http://www.vtk.org)
 :link(paraview,http://www.paraview.org)

doc/src/Section_python.txt

@@ -123,7 +123,7 @@ code directly from an input script:
 
 "python"_python.html
 "variable python"_variable.html
-"fix python"_fix_python.html
+"fix python/invoke"_fix_python_invoke.html
 "pair_style python"_pair_python.html :ul
 
 The "python"_python.html command which can be used to define and
@@ -165,7 +165,7 @@ doc page for its python-style variables for more info, including
 examples of Python code you can write for both pure Python operations
 and callbacks to LAMMPS.
 
-The "fix python"_fix_python.html command can execute
+The "fix python/invoke"_fix_python_invoke.html command can execute
 Python code at selected timesteps during a simulation run.
 
 The "pair_style python"_pair_python command allows you to define

doc/src/Section_start.txt

@@ -79,7 +79,7 @@ This section has the following sub-sections:
 
 Read this first :h5,link(start_2_1)
 
-If you want to avoid building LAMMPS yourself, read the preceeding
+If you want to avoid building LAMMPS yourself, read the preceding
 section about options available for downloading and installing
 executables.  Details are discussed on the "download"_download page.
 
@@ -252,14 +252,13 @@ re-compile, after typing "make clean" (which will describe different
 clean options).
 
 The LMP_INC variable is used to include options that turn on ifdefs
-within the LAMMPS code.  The options that are currently recogized are:
+within the LAMMPS code.  The options that are currently recognized are:
 
 -DLAMMPS_GZIP
 -DLAMMPS_JPEG
 -DLAMMPS_PNG
 -DLAMMPS_FFMPEG
 -DLAMMPS_MEMALIGN
--DLAMMPS_XDR
 -DLAMMPS_SMALLBIG
 -DLAMMPS_BIGBIG
 -DLAMMPS_SMALLSMALL
@@ -308,11 +307,6 @@ has to be aligned on larger than default byte boundaries (e.g. 16
 bytes instead of 8 bytes on x86 type platforms) for optimal
 performance.
 
-If you use -DLAMMPS_XDR, the build will include XDR compatibility
-files for doing particle dumps in XTC format.  This is only necessary
-if your platform does have its own XDR files available.  See the
-Restrictions section of the "dump"_dump.html command for details.
-
 Use at most one of the -DLAMMPS_SMALLBIG, -DLAMMPS_BIGBIG,
 -DLAMMPS_SMALLSMALL settings.  The default is -DLAMMPS_SMALLBIG. These
 settings refer to use of 4-byte (small) vs 8-byte (big) integers
@@ -363,7 +357,7 @@ installed on your platform.  If MPI is installed on your system in the
 usual place (under /usr/local), you also may not need to specify these
 3 variables, assuming /usr/local is in your path.  On some large
 parallel machines which use "modules" for their compile/link
-environements, you may simply need to include the correct module in
+environments, you may simply need to include the correct module in
 your build environment, before building LAMMPS.  Or the parallel
 machine may have a vendor-provided MPI which the compiler has no
 trouble finding.
@@ -431,7 +425,7 @@ use the KISS library described above.
 You may also need to set the FFT_INC, FFT_PATH, and FFT_LIB variables,
 so the compiler and linker can find the needed FFT header and library
 files.  Note that on some large parallel machines which use "modules"
-for their compile/link environements, you may simply need to include
+for their compile/link environments, you may simply need to include
 the correct module in your build environment.  Or the parallel machine
 may have a vendor-provided FFT library which the compiler has no
 trouble finding.  See the src/MAKE/OPTIONS/Makefile.fftw file for an
@@ -470,7 +464,7 @@ precision.
 
 The FFT_INC variable also allows for a -DFFT_SINGLE setting that will
 use single-precision FFTs with PPPM, which can speed-up long-range
-calulations, particularly in parallel or on GPUs.  Fourier transform
+calculations, particularly in parallel or on GPUs.  Fourier transform
 and related PPPM operations are somewhat insensitive to floating point
 truncation errors and thus do not always need to be performed in
 double precision.  Using the -DFFT_SINGLE setting trades off a little
@@ -483,7 +477,7 @@ with support for single-precision, as explained above.  For FFTW3 you
 also need to include -lfftw3f with the FFT_LIB setting, in addition to
 -lfftw3.  For FFTW2, you also need to specify -DFFT_SIZE with the
 FFT_INC setting and -lsfftw with the FFT_LIB setting (in place of
--lfftw).  Similarly, if FFTW2 has been preinstalled with an explicit
+-lfftw).  Similarly, if FFTW2 has been pre-installed with an explicit
 double-precision library (libdfftw.a and not the default libfftw.a),
 then you can specify -DFFT_SIZE (and not -DFFT_SINGLE), and specify
 -ldfftw to use double-precision FFTs.
@@ -536,7 +530,7 @@ You should get the executable lmp_foo when the build is complete.
 
 :line
 
-Errors that can occur when making LAMMPS: h5 :link(start_2_3)
+Errors that can occur when making LAMMPS :h5 :link(start_2_3)
 
 If an error occurs when building LAMMPS, the compiler or linker will
 state very explicitly what the problem is.  The error message should
@@ -714,7 +708,7 @@ list various make commands that can be used to manage packages.
 If you use a command in a LAMMPS input script that is part of a
 package, you must have built LAMMPS with that package, else you will
 get an error that the style is invalid or the command is unknown.
-Every command's doc page specfies if it is part of a package.  You can
+Every command's doc page specifies if it is part of a package.  You can
 type
 
 lmp_machine -h :pre
@@ -809,6 +803,10 @@ currently installed. For those that are installed, it will list any
 files that are different in the src directory and package
 sub-directory.
 
+Typing "make package-installed" or "make pi" will list which packages are
+currently installed, without listing the status of packages that are not
+installed.
+
 Typing "make package-update" or "make pu" will overwrite src files
 with files from the package sub-directories if the package is
 installed.  It should be used after a patch has been applied, since
@@ -859,7 +857,7 @@ details for each package.
 [External libraries:]
 
 Packages in the tables "Section 4"_Section_packages.html with an "ext"
-in the last column link to exernal libraries whose source code is not
+in the last column link to external libraries whose source code is not
 included with LAMMPS.  You must first download and install the library
 before building LAMMPS with that package installed.  E.g. the voronoi
 package links to the freely available "Voro++ library"_voro_home2.  You
@@ -920,7 +918,7 @@ CPUs and KNLs; the KOKKOS package builds for CPUs (OpenMP), GPUs
 Makefile.intel_cpu
 Makefile.intel_phi
 Makefile.kokkos_omp
-Makefile.kokkos_cuda
+Makefile.kokkos_cuda_mpi
 Makefile.kokkos_phi
 Makefile.omp
 Makefile.opt :ul
@@ -963,7 +961,7 @@ src/MAKE/Makefile.foo and perform the build in the directory
 Obj_shared_foo.  This is so that each file can be compiled with the
 -fPIC flag which is required for inclusion in a shared library.  The
 build will create the file liblammps_foo.so which another application
-can link to dyamically.  It will also create a soft link liblammps.so,
+can link to dynamically.  It will also create a soft link liblammps.so,
 which will point to the most recently built shared library.  This is
 the file the Python wrapper loads by default.
 
@@ -1329,8 +1327,8 @@ LAMMPS is compiled with CUDA=yes.
 numa Nm :pre
 
 This option is only relevant when using pthreads with hwloc support.
-In this case Nm defines the number of NUMA regions (typicaly sockets)
-on a node which will be utilizied by a single MPI rank.  By default Nm
+In this case Nm defines the number of NUMA regions (typically sockets)
+on a node which will be utilized by a single MPI rank.  By default Nm
 = 1.  If this option is used the total number of worker-threads per
 MPI rank is threads*numa.  Currently it is always almost better to
 assign at least one MPI rank per NUMA region, and leave numa set to
@@ -1394,7 +1392,7 @@ replica runs on on one or a few processors.  Note that with MPI
 installed on a machine (e.g. your desktop), you can run on more
 (virtual) processors than you have physical processors.
 
-To run multiple independent simulatoins from one input script, using
+To run multiple independent simulations from one input script, using
 multiple partitions, see "Section 6.4"_Section_howto.html#howto_4
 of the manual.  World- and universe-style "variables"_variable.html
 are useful in this context.
@@ -1673,7 +1671,7 @@ The first section provides a global loop timing summary. The {loop time}
 is the total wall time for the section.  The {Performance} line is
 provided for convenience to help predicting the number of loop
 continuations required and for comparing performance with other,
-similar MD codes.  The {CPU use} line provides the CPU utilzation per
+similar MD codes.  The {CPU use} line provides the CPU utilization per
 MPI task; it should be close to 100% times the number of OpenMP
 threads (or 1 of no OpenMP). Lower numbers correspond to delays due
 to file I/O or insufficient thread utilization.

doc/src/Section_tools.txt

@@ -48,6 +48,7 @@ own sub-directories with their own Makefiles and/or README files.
 "chain"_#chain
 "colvars"_#colvars
 "createatoms"_#createatoms
+"doxygen"_#doxygen
 "drude"_#drude
 "eam database"_#eamdb
 "eam generate"_#eamgn
@@ -110,14 +111,21 @@ back-and-forth between the CHARMM MD code and LAMMPS.
 They are intended to make it easy to use CHARMM as a builder and as a
 post-processor for LAMMPS. Using charmm2lammps.pl, you can convert a
 PDB file with associated CHARMM info, including CHARMM force field
-data, into its LAMMPS equivalent.  Using lammps2pdb.pl you can convert
-LAMMPS atom dumps into PDB files.
+data, into its LAMMPS equivalent. Support for the CMAP correction of
+CHARMM22 and later is available as an option. This tool can also add
+solvent water molecules and Na+ or Cl- ions to the system.
+Using lammps2pdb.pl you can convert LAMMPS atom dumps into PDB files.
 
 See the README file in the ch2lmp sub-directory for more information.
 
 These tools were created by Pieter in't Veld (pjintve at sandia.gov)
 and Paul Crozier (pscrozi at sandia.gov) at Sandia.
 
+CMAP support added and tested by Xiaohu Hu (hux2 at ornl.gov) and
+Robert A. Latour (latourr at clemson.edu), David Hyde-Volpe, and
+Tigran Abramyan, (Clemson University) and
+Chris Lorenz (chris.lorenz at kcl.ac.uk), King's College London.
+
 :line
 
 chain tool :h4,link(chain)
@@ -172,6 +180,18 @@ The tool is authored by Xiaowang Zhou (Sandia), xzhou at sandia.gov.
 
 :line
 
+doxygen tool :h4,link(doxygen)
+
+The tools/doxygen directory contains a shell script called
+doxygen.sh which can generate a call graph and API lists using
+the "Doxygen software"_http://doxygen.org.
+
+See the included README file for details.
+
+The tool is authored by Nandor Tamaskovics, numericalfreedom at googlemail.com.
+
+:line
+
 drude tool :h4,link(drude)
 
 The tools/drude directory contains a Python script called

doc/src/USER/atc/man_add_molecule.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_add_molecule">fix_modify AtC add_molecule </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_add_molecule">fix_modify AtC add_molecule </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify_AtC add_molecule &lt;small|large&gt; &lt;TAG&gt; &lt;GROUP_NAME&gt; <br/>
 </p>
 <ul>
@@ -35,21 +33,21 @@ syntax</a></h2>
 <li>&lt;GROUP_NAME&gt; = name of group that tracking will be applied to <br/>
  </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> group WATERGROUP type 1 2 </code> <br/>
  <code> fix_modify AtC add_molecule small water WATERGROUP </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Associates a tag with all molecules corresponding to a specified group. <br/>
  </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>No defaults for this command. </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_add_species.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_add_species">fix_modify AtC add_species </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_add_species">fix_modify AtC add_species </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify_AtC add_species &lt;TAG&gt; &lt;group|type&gt; &lt;ID&gt; <br/>
 </p>
 <ul>
@@ -35,21 +33,21 @@ syntax</a></h2>
 <li>&lt;ID&gt; = name of group or type number <br/>
  </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC add_species gold type 1 </code> <br/>
  <code> group GOLDGROUP type 1 </code> <br/>
  <code> fix_modify AtC add_species gold group GOLDGROUP </code> </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Associates a tag with all atoms of a specified type or within a specified group. <br/>
  </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>No defaults for this command. </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_atom_element_map.html

@@ -7,42 +7,40 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_atom_element_map">fix_modify AtC atom_element_map </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_atom_element_map">fix_modify AtC atom_element_map </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC atom_element_map &lt;eulerian|lagrangian&gt; &lt;frequency&gt; <br/>
 </p>
 <ul>
 <li>frequency (int) : frequency of updating atom-to-continuum maps based on the current configuration - only for eulerian </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify atc atom_element_map eulerian 100 </code> </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Changes frame of reference from eulerian to lagrangian and sets the frequency for which the map from atoms to elements is reformed and all the attendant data is recalculated. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>Cannot change map type after initialization. </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>lagrangian </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_atom_weight.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_atom_weight">fix_modify AtC atom_weight </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_atom_weight">fix_modify AtC atom_weight </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC atom_weight &lt;method&gt; &lt;arguments&gt;</p>
 <ul>
 <li>&lt;method&gt; = <br/>
@@ -36,22 +34,22 @@ syntax</a></h2>
  read_in: list of values for atoms are read-in from specified file <br/>
  </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify atc atom_weight constant myatoms 11.8 </code> <br/>
  <code> fix_modify atc atom_weight lattice </code> <br/>
  <code> fix_modify atc atom_weight read-in atm_wt_file.txt </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Command for assigning the value of atomic weights used for atomic integration in atom-continuum coupled simulations. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>Use of lattice option requires a lattice type and parameter is already specified. </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>lattice </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_atomic_charge.html

@@ -7,41 +7,39 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_atomic_charge">fix_modify AtC atomic_charge </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_atomic_charge">fix_modify AtC atomic_charge </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC &lt;include | omit&gt; atomic_charge</p>
 <ul>
 <li>&lt;include | omit&gt; = switch to activiate/deactiviate inclusion of intrinsic atomic charge in <a class="el" href="namespaceATC.html" title="owned field/s: MASS_DENSITY">ATC</a> </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify atc compute include atomic_charge </code> </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Determines whether AtC tracks the total charge as a finite element field </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>Required for: electrostatics </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>if the atom charge is defined, default is on, otherwise default is off </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_boundary.html

@@ -7,38 +7,36 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_boundary">fix_modify AtC boundary </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_boundary">fix_modify AtC boundary </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC boundary type &lt;atom-type-id&gt;</p>
 <ul>
 <li>&lt;atom-type-id&gt; = type id for atoms that represent a ficticious boundary internal to the FE mesh </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC boundary type ghost_atoms </code> </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Command to define the atoms that represent the ficticious boundary internal to the FE mesh. For fully overlapped MD/FE domains with periodic boundary conditions no boundary atoms should be defined. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>none </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_boundary_dynamics.html

@@ -7,36 +7,34 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_boundary_dynamics">fix_modify AtC boundary_dynamics </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_boundary_dynamics">fix_modify AtC boundary_dynamics </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC boundary_dynamics &lt; on | damped_harmonic | prescribed | coupled | none &gt; [args] <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Sets different schemes for controlling boundary atoms. On will integrate the boundary atoms using the velocity-verlet algorithm. Damped harmonic uses a mass/spring/dashpot for the boundary atoms with added arguments of the damping and spring constants followed by the ratio of the boundary type mass to the desired mass. Prescribed forces the boundary atoms to follow the finite element displacement. Coupled does the same. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>Boundary atoms must be specified. When using swaps between internal and boundary atoms, the initial configuration must have already correctly partitioned the two. </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>prescribed on </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_boundary_faceset.html

@@ -7,38 +7,36 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
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-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_boundary_faceset">fix_modify AtC boundary_faceset </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_boundary_faceset">fix_modify AtC boundary_faceset </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC boundary_faceset &lt;is | add&gt; [args] </p>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p>fix_modify AtC boundary_faceset is obndy </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>This command species the faceset name when using a faceset to compute the MD/FE boundary fluxes. The faceset must already exist. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>This is only valid when fe_md_boundary is set to faceset. </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;
 <a href="http://www.doxygen.org/index.html">

doc/src/USER/atc/man_boundary_integral.html

@@ -7,43 +7,41 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
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-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_boundary_integral">fix_modify AtC output boundary_integral </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_boundary_integral">fix_modify AtC output boundary_integral </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC output boundary_integral [field] faceset [name]</p>
 <ul>
 <li>field (string) : name of hardy field</li>
 <li>name (string) : name of faceset </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC output boundary_integral stress faceset loop1 </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Calculates a surface integral of the given field dotted with the outward normal of the faces and puts output in the "GLOBALS" file </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
-<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="man_fix_atc.html">fix atc command</a> ) </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="../../fix_atc.html">fix atc command</a> ) </p>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>none </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_consistent_fe_initialization.html

@@ -7,41 +7,39 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
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-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_consistent_fe_initialization">fix_modify AtC consistent_fe_initialization </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_consistent_fe_initialization">fix_modify AtC consistent_fe_initialization </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC consistent_fe_initialization &lt;on | off&gt;</p>
 <ul>
 <li>&lt;on|off&gt; = switch to activiate/deactiviate the initial setting of FE intrinsic field to match the projected MD field </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify atc consistent_fe_initialization on </code> </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Determines whether AtC initializes FE intrinsic fields (e.g., temperature) to match the projected MD values. This is particularly useful for fully overlapping simulations. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>Can be used with: thermal, two_temperature. Cannot be used with time filtering on. Does not include boundary nodes. </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>Default is off </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_contour_integral.html

@@ -7,44 +7,42 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
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-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_contour_integral">fix_modify AtC output contour_integral </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_contour_integral">fix_modify AtC output contour_integral </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC output contour_integral [field] faceset [name] &lt;axis [x | y | z ]&gt;</p>
 <ul>
 <li>field (string) : name of hardy field</li>
 <li>name (string) : name of faceset</li>
 <li>axis (string) : x or y or z </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC output contour_integral stress faceset loop1 </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Calculates a surface integral of the given field dotted with the outward normal of the faces and puts output in the "GLOBALS" file </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
-<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="man_fix_atc.html">fix atc command</a> ) </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="../../fix_atc.html">fix atc command</a> ) </p>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>none </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_control.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_control">fix_modify AtC control </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_control">fix_modify AtC control </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC control &lt;physics_type&gt; &lt;solution_parameter&gt; </p>
 <p><br/>
 </p>
@@ -46,22 +44,22 @@ syntax</a></h2>
 <li>tolerance (float) = relative tolerance to which matrix equations will be solved<br/>
 </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC control thermal max_iterations 10 </code> <br/>
  <code> fix_modify AtC control momentum tolerance 1.e-5 </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Sets the numerical parameters for the matrix solvers used in the specified control algorithm. Many solution approaches require iterative solvers, and these methods enable users to provide the maximum number of iterations and the relative tolerance. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>only for be used with specific controllers : thermal, momentum <br/>
  They are ignored if a lumped solution is requested </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>max_iterations is the number of rows in the matrix<br/>
  tolerance is 1.e-10 </p>
 </div>

doc/src/USER/atc/man_control_momentum.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_control_momentum">fix_modify AtC control momentum </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_control_momentum">fix_modify AtC control momentum </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC control momentum none <br/>
 </p>
 <p>fix_modify AtC control momentum rescale &lt;frequency&gt;<br/>
@@ -44,21 +42,21 @@ syntax</a></h2>
 <li>face_set_id (string) = id of boundary face set, if not specified (or not possible when the atomic domain does not line up with mesh boundaries) defaults to an atomic-quadrature approximate evaulation<br/>
  </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p>fix_modify AtC control momentum glc_velocity <br/>
  fix_modify AtC control momentum flux faceset bndy_faces <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>only to be used with specific transfers : elastic <br/>
  rescale not valid with time filtering activated </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>none </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_control_thermal.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_control_thermal">fix_modify AtC control thermal </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_control_thermal">fix_modify AtC control thermal </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC control thermal &lt;control_type&gt; &lt;optional_args&gt;</p>
 <ul>
 <li>control_type (string) = none | rescale | hoover | flux<br/>
@@ -46,25 +44,25 @@ syntax</a></h2>
 <li>face_set_id (string), optional = id of boundary face set, if not specified (or not possible when the atomic domain does not line up with mesh boundaries) defaults to an atomic-quadrature approximate evaulation, does not work with interpolate<br/>
  </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC control thermal none </code> <br/>
  <code> fix_modify AtC control thermal rescale 10 </code> <br/>
  <code> fix_modify AtC control thermal hoover </code> <br/>
  <code> fix_modify AtC control thermal flux </code> <br/>
  <code> fix_modify AtC control thermal flux faceset bndy_faces </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Sets the energy exchange mechansim from the finite elements to the atoms, managed through a control algorithm. Rescale computes a scale factor for each atom to match the finite element temperature. Hoover is a Gaussian least-constraint isokinetic thermostat enforces that the nodal restricted atomic temperature matches the finite element temperature. Flux is a similar mode, but rather adds energy to the atoms based on conservation of energy. Hoover and flux allows the prescription of sources or fixed temperatures on the atoms. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>only for be used with specific transfers : thermal (rescale, hoover, flux), two_temperature (flux) <br/>
  rescale not valid with time filtering activated </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>none<br/>
  rescale frequency is 1<br/>
  flux boundary_integration_type is interpolate </p>

doc/src/USER/atc/man_control_thermal_correction_max_iterations.html

@@ -7,43 +7,41 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_control_thermal_correction_max_iterations">fix_modify AtC control thermal correction_max_iterations </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_control_thermal_correction_max_iterations">fix_modify AtC control thermal correction_max_iterations </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC control thermal correction_max_iterations &lt;max_iterations&gt;</p>
 <ul>
 <li>max_iterations (int) = maximum number of iterations that will be used by iterative matrix solvers<br/>
 </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC control thermal correction_max_iterations 10 </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Sets the maximum number of iterations to compute the 2nd order in time correction term for lambda with the fractional step method. The method uses the same tolerance as the controller's matrix solver. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>only for use with thermal physics using the fractional step method. </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>correction_max_iterations is 20 </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_decomposition.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_decomposition">fix_modify AtC decomposition </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_decomposition">fix_modify AtC decomposition </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC decomposition &lt;type&gt;</p>
 <ul>
 <li>&lt;type&gt; = <br/>
@@ -32,20 +30,20 @@ syntax</a></h2>
  distributed_memory: only owned nodal information on processor <br/>
  </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify atc decomposition distributed_memory </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Command for assigning the distribution of work and memory for parallel runs. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>replicated_memory is appropriate for simulations were the number of nodes &lt;&lt; number of atoms </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>replicated_memory </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_electron_integration.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
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-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_electron_integration">fix_modify AtC extrinsic electron_integration </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_electron_integration">fix_modify AtC extrinsic electron_integration </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC extrinsic electron_integration &lt;integration_type&gt; &lt;num_subcyle_steps(optional)&gt; <br/>
 </p>
 <ul>
@@ -32,20 +30,20 @@ syntax</a></h2>
 </li>
 <li>num_subcycle_steps (int), optional = number of subcycle steps for the electron time integration</li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC extrinsic electron_integration implicit </code> <br/>
  <code> fix_modify AtC extrinsic electron_integration explicit 100 </code> <br/>
 </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Switches between integration scheme for the electron temperature. The number of subcyling steps used to integrate the electron temperature 1 LAMMPS timestep can be manually adjusted to capture fast electron dynamics.</p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
-<p>For use only with two_temperature type of AtC fix ( see <a class="el" href="man_fix_atc.html">fix atc command</a> ) <br/>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<p>For use only with two_temperature type of AtC fix ( see <a class="el" href="../../fix_atc.html">fix atc command</a> ) <br/>
  </p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>implicit<br/>
  subcycle_steps = 1 </p>
 </div>

doc/src/USER/atc/man_equilibrium_start.html

@@ -7,40 +7,38 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
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-      <li><a href="files.html"><span>Files</span></a></li>
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-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_equilibrium_start">fix_modify AtC equilibrium_start </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_equilibrium_start">fix_modify AtC equilibrium_start </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC equilibrium_start &lt;on|off&gt;</p>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify atc equilibrium_start on </code> <br/>
 </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Starts filtered calculations assuming they start in equilibrium, i.e. perfect finite element force balance.</p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>only needed before filtering is begun</p>
-<h2><a class="anchor" id="related">
-related</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
 <p>see <a class="el" href="man_time_filter.html">fix_modify AtC filter</a></p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>on </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_extrinsic_exchange.html

@@ -7,40 +7,38 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
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-      <li><a href="files.html"><span>Files</span></a></li>
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-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_extrinsic_exchange">fix_modify AtC extrinsic exchange </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_extrinsic_exchange">fix_modify AtC extrinsic exchange </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC extrinsic exchange &lt;on|off&gt;</p>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC extrinsic exchange on </code> <br/>
 </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Switches energy exchange between the MD system and electron system on and off</p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>Only valid for use with two_temperature type of AtC fix.</p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<p>see <a class="el" href="man_fix_atc.html">fix atc command</a></p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<p>see <a class="el" href="../../fix_atc.html">fix atc command</a></p>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>on </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_fe_md_boundary.html

@@ -7,40 +7,38 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
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-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_fe_md_boundary">fix_modify AtC fe_md_boundary </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_fe_md_boundary">fix_modify AtC fe_md_boundary </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC fe_md_boundary &lt;faceset | interpolate | no_boundary&gt; [args] </p>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify atc fe_md_boundary interpolate </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Specifies different methods for computing fluxes between between the MD and FE integration regions. Faceset defines a faceset separating the MD and FE regions and uses finite element face quadrature to compute the flux. Interpolate uses a reconstruction scheme to approximate the flux, which is more robust but less accurate if the MD/FE boundary does correspond to a faceset. No boundary results in no fluxes between the systems being computed. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>If faceset is used, all the AtC non-boundary atoms must lie within and completely fill the domain enclosed by the faceset. </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
 <p>see  for how to specify the faceset name. </p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>Interpolate. </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_fem_mesh.html

@@ -1,24 +1,45 @@
-<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.01 Transitional//EN">
-<html><head><meta http-equiv="Content-Type" content="text/html;charset=iso-8859-1">
+<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN" "http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd">
+<html xmlns="http://www.w3.org/1999/xhtml">
+<head>
+<meta http-equiv="Content-Type" content="text/xhtml;charset=UTF-8"/>
 <title>ATC: fix_modify AtC fem create mesh</title>
-<link href="doxygen.css" rel="stylesheet" type="text/css">
-</head><body>
-<!-- Generated by Doxygen 1.3.9.1 -->
-<h1><a class="anchor" name="man_fem_mesh">fix_modify AtC fem create mesh</a></h1><h2><a class="anchor" name="syntax">
-syntax</a></h2>
+<link href="tabs.css" rel="stylesheet" type="text/css"/>
+<link href="doxygen.css" rel="stylesheet" type="text/css"/>
+</head>
+<body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
+<!-- Generated by Doxygen 1.6.1 -->
+<div class="contents">
+
+<h3><a class="anchor" id="man_fem_mesh">fix_modify AtC fem create mesh</a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 fix_modify AtC fem create mesh &lt;nx&gt; &lt;ny&gt; &lt;nz&gt; &lt;region-id&gt; &lt;f|p&gt; &lt;f|p&gt; &lt;f|p&gt;<ul>
 <li>nx ny nz = number of elements in x, y, z</li><li>region-id = id of region that is to be meshed</li><li>f p p = perioidicity flags for x, y, z </li></ul>
-<h2><a class="anchor" name="examples">
-examples</a></h2>
-<code> fix_modify AtC fem create mesh 10 1 1 feRegion p p p </code> <h2><a class="anchor" name="description">
-description</a></h2>
-Creates a uniform mesh in a rectangular region <h2><a class="anchor" name="restrictions">
-restrictions</a></h2>
-creates only uniform rectangular grids in a rectangular region <h2><a class="anchor" name="related">
-related</a></h2>
-<h2><a class="anchor" name="default">
-default</a></h2>
-none <hr size="1"><address style="align: right;"><small>Generated on Mon Aug 17 09:35:16 2009 for ATC by&nbsp;
+<h4><a class="anchor" id="examples">
+examples</a></h4>
+<p><code> fix_modify AtC fem create mesh 10 1 1 feRegion p p p </code> <br/>
+</p>
+<h4><a class="anchor" id="description">
+description</a></h4>
+<p>Creates a uniform mesh in a rectangular region</p>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<p>creates only uniform rectangular grids in a rectangular region</p>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
+none
+<hr size="1"><address style="align: right;"><small>Generated on Mon Aug 17 09:35:16 2009 for ATC by&nbsp;
 <a href="http://www.doxygen.org/index.html">
 <img src="doxygen.png" alt="doxygen" align="middle" border="0"></a> 1.3.9.1 </small></address>
 </body>

doc/src/USER/atc/man_filter_scale.html

@@ -7,45 +7,43 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
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-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_filter_scale">fix_modify AtC filter scale </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_filter_scale">fix_modify AtC filter scale </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC filter scale &lt;scale&gt; <br/>
 </p>
 <ul>
 <li>scale (real) = characteristic time scale of the filter <br/>
 </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC filter scale 10.0 </code> <br/>
 </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Filters the MD dynamics to construct a more appropriate continuous field. Equilibrating first filters the time derivatives without changing the dynamics to provide a better initial condition to the filtered dynamics </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>only for be used with specific transfers: thermal, two_temperature</p>
-<h2><a class="anchor" id="related">
-related</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
 <p><a class="el" href="man_time_filter.html">fix_modify AtC filter</a> <a class="el" href="man_filter_type.html">fix_modify AtC filter type</a></p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>0. </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_filter_type.html

@@ -7,41 +7,39 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_filter_type">fix_modify AtC filter type </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_filter_type">fix_modify AtC filter type </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC filter type &lt;exponential | step | no_filter&gt; <br/>
 </p>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC filter type exponential </code> <br/>
 </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Specifies the type of time filter used. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>only for be used with specific transfers: thermal, two_temperature</p>
-<h2><a class="anchor" id="related">
-related</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
 <p><a class="el" href="man_time_filter.html">fix_modify AtC filter</a> <a class="el" href="man_filter_scale.html">fix_modify AtC filter scale</a></p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>No default. </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_fix_atc.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_fix_atc">fix atc command </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_fix_atc">fix atc command </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix &lt;fixID&gt; &lt;group&gt; atc &lt;type&gt; &lt;parameter_file&gt;</p>
 <ul>
 <li>fixID = name of fix</li>
@@ -38,15 +36,15 @@ syntax</a></h2>
 <li>parameter_file = name of the file with material parameters. <br/>
  note: Neither hardy nor field requires a parameter file </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix AtC internal atc thermal Ar_thermal.dat </code> <br/>
  <code> fix AtC internal atc two_temperature Ar_ttm.mat </code> <br/>
  <code> fix AtC internal atc hardy </code> <br/>
  <code> fix AtC internal atc field </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>This fix is the beginning to creating a coupled FE/MD simulation and/or an on-the-fly estimation of continuum fields. The coupled versions of this fix do Verlet integration and the /post-processing does not. After instantiating this fix, several other fix_modify commands will be needed to set up the problem, e.g. define the finite element mesh and prescribe initial and boundary conditions.</p>
 <p>The following coupling example is typical, but non-exhaustive:<br/>
 </p>
@@ -134,16 +132,16 @@ description</a></h2>
 </li>
 </ul>
 <p>Please refer to the standard finite element (FE) texts, e.g. T.J.R Hughes <em> The finite element method </em>, Dover 2003, for the basics of FE simulation.</p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>Thermal and two_temperature (coupling) types use a Verlet time-integration algorithm. The hardy type does not contain its own time-integrator and must be used with a separate fix that does contain one, e.g. nve, nvt, etc.</p>
 <p>Currently,</p>
 <ul>
 <li>the coupling is restricted to thermal physics</li>
 <li>the FE computations are done in serial on each processor.</li>
 </ul>
-<h2><a class="anchor" id="related">
-related</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
 <p>fix_modify commands for setup: <br/>
 </p>
 <ul>
@@ -243,8 +241,8 @@ related</a></h2>
 <li><a class="el" href="man_remove_molecule.html">fix_modify AtC remove_molecule</a></li>
 </ul>
 <p>Note: a set of example input files with the attendant material files are included with this package </p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>none </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_fix_flux.html

@@ -7,44 +7,42 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_fix_flux">fix_modify AtC fix_flux </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_fix_flux">fix_modify AtC fix_flux </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC fix_flux &lt;field&gt; &lt;face_set&gt; &lt;value | function&gt;</p>
 <ul>
 <li>&lt;field&gt; = field name valid for type of physics, temperature | electron_temperature</li>
 <li>&lt;face_set&gt; = name of set of element faces </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify atc fix_flux temperature faceSet 10.0 </code> <br/>
 </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Command for fixing normal fluxes e.g. heat_flux. This command only prescribes the normal component of the physical flux, e.g. heat (energy) flux. The units are in AtC units, i.e. derived from the LAMMPS length, time, and mass scales. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>Only normal fluxes (Neumann data) can be prescribed. </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
 <p>see <a class="el" href="man_unfix_flux.html">fix_modify AtC unfix_flux</a> </p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;
 <a href="http://www.doxygen.org/index.html">

doc/src/USER/atc/man_fix_nodes.html

@@ -7,46 +7,44 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_fix_nodes">fix_modify AtC fix </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_fix_nodes">fix_modify AtC fix </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC fix &lt;field&gt; &lt;nodeset&gt; &lt;constant | function&gt;</p>
 <ul>
 <li>&lt;field&gt; = field name valid for type of physics</li>
 <li>&lt;nodeset&gt; = name of set of nodes to apply boundary condition</li>
 <li>&lt;constant | function&gt; = value or name of function followed by its parameters </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC fix temperature groupNAME 10. </code> <br/>
  <code> fix_modify AtC fix temperature groupNAME 0 0 0 10.0 0 0 1.0 </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Creates a constraint on the values of the specified field at specified nodes. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>keyword 'all' reserved in nodeset name </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
 <p>see <a class="el" href="man_unfix_nodes.html">fix_modify AtC unfix</a> </p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>none </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_hardy_computes.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_hardy_computes">fix_modify AtC computes </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_hardy_computes">fix_modify AtC computes </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC computes &lt;add | delete&gt; [per-atom compute id] &lt;volume | number&gt; <br/>
 </p>
 <ul>
@@ -35,8 +33,8 @@ syntax</a></h2>
 <li>volume | number (keyword) = field created is a per-unit-volume quantity or a per-atom quantity as weighted by kernel functions <br/>
 </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> compute virial all stress/atom </code> <br/>
  <code> fix_modify AtC computes add virial volume </code> <br/>
  <code> fix_modify AtC computes delete virial </code> <br/>
@@ -44,20 +42,20 @@ examples</a></h2>
  <code> compute centrosymmetry all centro/atom </code> <br/>
  <code> fix_modify AtC computes add centrosymmetry number </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Calculates continuum fields corresponding to specified per-atom computes created by LAMMPS <br/>
  </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
-<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="man_fix_atc.html">fix atc command</a> ) <br/>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="../../fix_atc.html">fix atc command</a> ) <br/>
  Per-atom compute must be specified before corresponding continuum field can be requested <br/>
  </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
 <p>See manual page for compute </p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>No defaults exist for this command </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_hardy_fields.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_hardy_fields">fix_modify AtC fields </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_hardy_fields">fix_modify AtC fields </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC fields &lt;all | none&gt; <br/>
  fix_modify AtC fields &lt;add | delete&gt; &lt;list_of_fields&gt; <br/>
 </p>
@@ -56,24 +54,24 @@ syntax</a></h2>
  type_concentration: volume fraction of a specific atom type <br/>
  </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC fields add velocity temperature </code> </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Allows modification of the fields calculated and output by the transfer class. The commands are cumulative, e.g.<br/>
  <code> fix_modify AtC fields none </code> <br/>
  followed by <br/>
  <code> fix_modify AtC fields add velocity temperature </code> <br/>
  will only output the velocity and temperature fields. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
-<p>Must be used with the hardy/field type of AtC fix, see <a class="el" href="man_fix_atc.html">fix atc command</a>. Currently, the stress and heat flux formulas are only correct for central force potentials, e.g. Lennard-Jones and EAM but not Stillinger-Weber. </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<p>Must be used with the hardy/field type of AtC fix, see <a class="el" href="../../fix_atc.html">fix atc command</a>. Currently, the stress and heat flux formulas are only correct for central force potentials, e.g. Lennard-Jones and EAM but not Stillinger-Weber. </p>
+<h4><a class="anchor" id="related">
+related</a></h4>
 <p>See <a class="el" href="man_hardy_gradients.html">fix_modify AtC gradients</a> , <a class="el" href="man_hardy_rates.html">fix_modify AtC rates</a> and <a class="el" href="man_hardy_computes.html">fix_modify AtC computes</a> </p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>By default, no fields are output </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_hardy_gradients.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_hardy_gradients">fix_modify AtC gradients </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_hardy_gradients">fix_modify AtC gradients </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC gradients &lt;add | delete&gt; &lt;list_of_fields&gt; <br/>
 </p>
 <ul>
@@ -33,21 +31,21 @@ syntax</a></h2>
 <li>fields (keyword) = <br/>
  gradients can be calculated for all fields listed in <a class="el" href="man_hardy_fields.html">fix_modify AtC fields</a></li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC gradients add temperature velocity stress </code> <br/>
  <code> fix_modify AtC gradients delete velocity </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Requests calculation and ouput of gradients of the fields from the transfer class. These gradients will be with regard to spatial or material coordinate for eulerian or lagrangian analysis, respectively, as specified by atom_element_map (see <a class="el" href="man_atom_element_map.html">fix_modify AtC atom_element_map</a> ) </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
-<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="man_fix_atc.html">fix atc command</a> ) </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="../../fix_atc.html">fix atc command</a> ) </p>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>No gradients are calculated by default </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_hardy_kernel.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_hardy_kernel">fix_modify AtC kernel </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_hardy_kernel">fix_modify AtC kernel </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC kernel &lt;type&gt; &lt;parameters&gt;</p>
 <ul>
 <li>type (keyword) = step, cell, cubic_bar, cubic_cylinder, cubic_sphere, quartic_bar, quartic_cylinder, quartic_sphere <br/>
@@ -40,22 +38,22 @@ syntax</a></h2>
  quartic_sphere = radius (double) <br/>
  </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC kernel cell 1.0 1.0 1.0 </code> <br/>
  <code> fix_modify AtC kernel quartic_sphere 10.0 </code> </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>Must be used with the hardy AtC fix <br/>
  For bar kernel types, half-width oriented along x-direction <br/>
  For cylinder kernel types, cylindrical axis is assumed to be in z-direction <br/>
- ( see <a class="el" href="man_fix_atc.html">fix atc command</a> ) </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+ ( see <a class="el" href="../../fix_atc.html">fix atc command</a> ) </p>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>No default </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_hardy_on_the_fly.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_hardy_on_the_fly">fix_modify AtC on_the_fly </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_hardy_on_the_fly">fix_modify AtC on_the_fly </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC on_the_fly &lt;bond | kernel&gt; &lt;optional on | off&gt; <br/>
  - bond | kernel (keyword) = specifies on-the-fly calculation of bond or kernel matrix elements <br/>
 </p>
@@ -32,24 +30,24 @@ syntax</a></h2>
 <li>on | off (keyword) = activate or discontinue on-the-fly mode <br/>
  </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC on_the_fly bond on </code> <br/>
  <code> fix_modify AtC on_the_fly kernel </code> <br/>
  <code> fix_modify AtC on_the_fly kernel off </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Overrides normal mode of pre-calculating and storing bond pair-to-node a nd kernel atom-to-node matrices. If activated, will calculate elements of t hese matrices during repeated calls of field computations (i.e. "on-the-fly") and not store them for future use. <br/>
  on flag is optional - if omitted, on_the_fly will be activated for the s pecified matrix. Can be deactivated using off flag. <br/>
  </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
-<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="man_fix_atc.html">fix atc command</a> ) </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="../../fix_atc.html">fix atc command</a> ) </p>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>By default, on-the-fly calculation is not active (i.e. off). However, code does a memory allocation check to determine if it can store all needed bond and kernel matrix ele ments. If this allocation fails, on-the-fly is activated. <br/>
  </p>
 </div>

doc/src/USER/atc/man_hardy_rates.html

@@ -7,24 +7,22 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
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-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_hardy_rates">fix_modify AtC rates </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_hardy_rates">fix_modify AtC rates </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC rates &lt;add | delete&gt; &lt;list_of_fields&gt; <br/>
 </p>
 <ul>
@@ -33,22 +31,22 @@ syntax</a></h2>
 <li>fields (keyword) = <br/>
  rates can be calculated for all fields listed in <a class="el" href="man_hardy_fields.html">fix_modify AtC fields</a></li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC rates add temperature velocity stress </code> <br/>
  <code> fix_modify AtC rates delete stress </code> <br/>
  </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Requests calculation and ouput of rates (time derivatives) of the fields from the transfer class. For eulerian analysis (see <a class="el" href="man_atom_element_map.html">fix_modify AtC atom_element_map</a> ), these rates are the partial time derivatives of the nodal fields, not the full (material) time derivatives. <br/>
  </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
-<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="man_fix_atc.html">fix atc command</a> ) </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
+<p>Must be used with the hardy/field type of AtC fix ( see <a class="el" href="../../fix_atc.html">fix atc command</a> ) </p>
+<h4><a class="anchor" id="related">
+related</a></h4>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>No rates are calculated by default </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_initial.html

@@ -7,41 +7,39 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_initial">fix_modify AtC initial </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_initial">fix_modify AtC initial </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC initial &lt;field&gt; &lt;nodeset&gt; &lt;constant | function&gt;</p>
 <ul>
 <li>&lt;field&gt; = field name valid for type of physics, temperature | electron_temperature</li>
 <li>&lt;nodeset&gt; = name of set of nodes to apply initial condition</li>
 <li>&lt;constant | function&gt; = value or name of function followed by its parameters </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify atc initial temperature groupNAME 10. </code> </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Sets the initial values for the specified field at the specified nodes. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>keyword 'all' reserved in nodeset name </p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>none </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_internal_atom_integrate.html

@@ -7,30 +7,28 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
-      <li><a href="namespaces.html"><span>Namespaces</span></a></li>
-      <li><a href="annotated.html"><span>Classes</span></a></li>
-      <li><a href="files.html"><span>Files</span></a></li>
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-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_internal_atom_integrate">fix_modify AtC internal_atom_integrate </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_internal_atom_integrate">fix_modify AtC internal_atom_integrate </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC internal_atom_integrate &lt;on | off&gt; <code> fix_modify AtC internal_atom_integrate on </code> </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Has AtC perform time integration for the atoms in the group on which it operates. This does not include boundary atoms. </p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>on for coupling methods, off for post-processors off </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;

doc/src/USER/atc/man_internal_element_set.html

@@ -7,42 +7,40 @@
 <link href="doxygen.css" rel="stylesheet" type="text/css"/>
 </head>
 <body>
+<center>
+  <a href="http://lammps.sandia.gov">LAMMPS Website</a> &nbsp; &nbsp;
+  <a href="../../Manual.html">LAMMPS Manual</a> &nbsp; &nbsp;
+  <a href="../../fix_atc.html">USER-AtC Manual</a> &nbsp; &nbsp;
+  <a href="../../Section_commands.html#comm">Commands</a>
+</center>
+
+<hr>
+
+
 <!-- Generated by Doxygen 1.6.1 -->
-<div class="navigation" id="top">
-  <div class="tabs">
-    <ul>
-      <li><a href="index.html"><span>Main&nbsp;Page</span></a></li>
-      <li class="current"><a href="pages.html"><span>Related&nbsp;Pages</span></a></li>
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-      <li><a href="dirs.html"><span>Directories</span></a></li>
-    </ul>
-  </div>
-</div>
 <div class="contents">
 
 
-<h1><a class="anchor" id="man_internal_element_set">fix_modify AtC internal_element_set </a></h1><h2><a class="anchor" id="syntax">
-syntax</a></h2>
+<h3><a class="anchor" id="man_internal_element_set">fix_modify AtC internal_element_set </a></h3><h4><a class="anchor" id="syntax">
+syntax</a></h4>
 <p>fix_modify AtC internal_element_set &lt;element-set-name&gt;</p>
 <ul>
 <li>&lt;element-set-name&gt; = name of element set defining internal region, or off </li>
 </ul>
-<h2><a class="anchor" id="examples">
-examples</a></h2>
+<h4><a class="anchor" id="examples">
+examples</a></h4>
 <p><code> fix_modify AtC internal_element_set myElementSet </code> <code> fix_modify AtC internal_element_set off </code> </p>
-<h2><a class="anchor" id="description">
-description</a></h2>
+<h4><a class="anchor" id="description">
+description</a></h4>
 <p>Enables AtC to base the region for internal atoms to be an element set. If no ghost atoms are used, all the AtC atoms must be constrained to remain in this element set by the user, e.g., with walls. If boundary atoms are used in conjunction with Eulerian atom maps AtC will partition all atoms of a boundary or internal type to be of type internal if they are in the internal region or to be of type boundary otherwise. </p>
-<h2><a class="anchor" id="restrictions">
-restrictions</a></h2>
+<h4><a class="anchor" id="restrictions">
+restrictions</a></h4>
 <p>If boundary atoms are used in conjunction with Eulerian atom maps, the Eulerian reset frequency must be an integer multiple of the Lammps reneighbor frequency </p>
-<h2><a class="anchor" id="related">
-related</a></h2>
+<h4><a class="anchor" id="related">
+related</a></h4>
 <p>see atom_element_map_type and boundary </p>
-<h2><a class="anchor" id="default">
-default</a></h2>
+<h4><a class="anchor" id="default">
+default</a></h4>
 <p>off </p>
 </div>
 <hr size="1"/><address style="text-align: right;"><small>Generated on 21 Aug 2013 for ATC by&nbsp;