complete LAMMPS shell docs interation. Warn if exceptions are missing but don't fail
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@ -643,20 +643,19 @@ if(BUILD_TOOLS)
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install(FILES ${LAMMPS_DOC_DIR}/msi2lmp.1 DESTINATION ${CMAKE_INSTALL_MANDIR}/man1)
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endif()
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if(BUILD_SHELL)
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if(BUILD_LAMMPS_SHELL)
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include(FindPkgConfig)
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pkg_check_modules(READLINE IMPORTED_TARGET readline)
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if(PKG_CONFIG_FOUND AND READLINE_FOUND)
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if(NOT LAMMPS_EXCEPTIONS)
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message(FATAL_ERROR "The LAMMPS shell requires LAMMPS_EXCEPTIONS enabled")
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message(WARNING "The LAMMPS shell needs LAMMPS_EXCEPTIONS enabled for full functionality")
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endif()
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add_executable(lammps-shell ${LAMMPS_TOOLS_DIR}/lammps-shell/lammps-shell.cpp)
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target_compile_definitions(lammps-shell PRIVATE -DLAMMPS_LIB_NO_MPI)
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target_link_libraries(lammps-shell PRIVATE lammps)
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target_link_libraries(lammps-shell PRIVATE PkgConfig::READLINE)
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target_link_libraries(lammps-shell PRIVATE lammps;PkgConfig::READLINE)
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install(TARGETS lammps-shell DESTINATION ${CMAKE_INSTALL_BINDIR})
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else()
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message(WARNING "PkgConfig info for readline library not found, skipping build of 'lammps-shell'")
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message(FATAL_ERROR "pkg-config and readline library not found. Cannot build LAMMPS shell")
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endif()
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endif()
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@ -542,6 +542,7 @@ using CMake or Make.
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.. code-block:: bash
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-D BUILD_TOOLS=value # yes or no (default)
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-D BUILD_LAMMPS_SHELL=value # yes or no (default)
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The generated binaries will also become part of the LAMMPS installation
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(see below).
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@ -557,6 +558,9 @@ using CMake or Make.
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make micelle2d # build only micelle2d tool
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make thermo_extract # build only thermo_extract tool
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cd lammps/tools/lammps-shell
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make # build LAMMPS shell
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----------
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.. _install:
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@ -328,6 +328,8 @@ Some common LAMMPS specific variables
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- build LAMMPS with OpenMP support (default: ``on`` if compiler supports OpenMP fully, else ``off``)
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* - ``BUILD_TOOLS``
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- compile some additional executables from the ``tools`` folder (default: ``off``)
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* - ``BUILD_LAMMPS_SHELL``
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- compile the LAMMPS shell from the ``tools/lammps-shell`` folder (default: ``off``)
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* - ``BUILD_DOC``
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- include building the HTML format documentation for packaging/installing (default: ``off``)
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* - ``CMAKE_TUNE_FLAGS``
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@ -92,6 +92,7 @@ Miscellaneous tools
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* :ref:`emacs <emacs>`
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* :ref:`i-pi <ipi>`
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* :ref:`kate <kate>`
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* :ref:`LAMMPS shell <lammps_shell>`
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* :ref:`singularity <singularity_tool>`
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* :ref:`vim <vim>`
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@ -397,10 +398,130 @@ The file was provided by Alessandro Luigi Sellerio
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----------
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.. _lammps_shell:
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LAMMPS shell
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------------
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Overview
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========
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The LAMMPS Shell, ``lammps-shell`` is a program that functions very
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similar to the regular LAMMPS executable but has several modifications
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and additions that make it more powerful for interactive sessions,
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i.e. where you type LAMMPS commands from the prompt instead of reading
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them from a file.
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- It uses the readline and history libraries to provide command line
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editing and context aware TAB-expansion (details on that below).
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- When processing an input file with the '-in' or '-i' flag from the
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command line, it does not exit at the end of that input file but
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stops at a prompt, so that additional commands can be issued
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- Errors will not abort the shell but return to the prompt.
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- It has additional commands aimed at interactive use (details below).
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- Interrupting a calculation with CTRL-C will not terminate the
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session but rather enforce a timeout to cleanly stop an ongoing
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run (more info on timeouts is in the timer command documentation).
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These enhancements makes the LAMMPS shell an attractive choice for
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interactive LAMMPS sessions in graphical user interfaces.
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TAB-expansion
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=============
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When writing commands interactively at the shell prompt, you can hit
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the TAB key at any time to try and complete the text. This completion
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is context aware and will expand any first word only to commands
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available in that executable.
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- For style commands it will expand to available styles of the
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corresponding categrory (e.g. pair styles after a
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:doc:`pair_style <pair_style>` command).
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- For :doc:`compute <compute>`, :doc:`fix <fix>`, or :doc:`dump <dump>`
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it will also expand only to already defined groups for the group-ID
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keyword.
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- For commands like :doc:`compute_modify <compute_modify>`,
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:doc:`fix_modify <fix_modify>`, or :doc:`dump_modify <dump_modify>`
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it will expand to known compute/fix/dump IDs only.
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- When typing references to computes, fixes, or variables with a
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"c\_", "f\_", or "v\_" prefix, respectively, then the expansion will
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to known compute/fix IDs and variable names. Variable name expansion
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is also available for the ${name} variable syntax.
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- In all other cases, expansion will be performed on filenames.
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Command line editing and history
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================================
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When typing commands, command line editing similar to what BASH
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provides is available. Thus it is possible to move around the
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currently line and perform various cut and insert and edit operations.
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Previous commands can be retrieved by scrolling up (and down)
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or searching (e.g. with CTRL-r).
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Also history expansion through using the exclamation mark '!'
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can be performed. Examples: '!!' will be replaced with the previous
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command, '!-2' will repeat the command before that, '!30' will be
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replaced with event number 30 in the command history list, and
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'!run' with the last command line that started with "run". Adding
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a ":p" to such a history expansion will result that the expansion is
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printed and added to the history list, but NOT executed.
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On exit the LAMMPS shell will write the history list to a file
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".lammps_history" in the current working directory. If such a
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file exists when the LAMMPS shell is launched it will be read to
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populate the history list.
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This is realized via the readline library and can thus be customised
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with an .inputrc file in the home directory. For application specific
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customizations, the LAMMPS shell uses the name "lammps-shell".
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For more information about using and customizing an application using
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readline, please see the available documentation at:
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`http://www.gnu.org/s/readline/#Documentation <http://www.gnu.org/s/readline/#Documentation>`_
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Additional commands
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===================
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The followind commands are added to the LAMMPS shell on top of the
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regular LAMMPS commands:
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.. parsed-literal::
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help (or ?) print a brief help message
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history display the current command history list
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clear_history wipe out the current command history list
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\|<command> execute <command> as a shell command and return to the command prompt
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exit exit the LAMMPS shell cleanly (unlike the "quit" command)
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Compilation
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===========
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Compilation of the LAMMPS shell can be enabled by setting the CMake
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variable ``BUILD_LAMMPS_SHELL`` to "on" or using the makefile in the
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``tools/lammps-shell`` folder to compile after building LAMMPS using
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the conventional make procedure. The makefile will likely need
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customization depending on the features and settings used for
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compiling LAMMPS.
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Limitations
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===========
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The LAMMPS shell was not designed for use with MPI parallelization
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via ``mpirun`` or ``mpiexec`` or ``srun``.
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----------
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.. _arc:
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lmp2arc tool
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----------------------
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------------
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The lmp2arc sub-directory contains a tool for converting LAMMPS output
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files to the format for Accelrys' Insight MD code (formerly
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@ -48,9 +48,7 @@ available in that executable.
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to known compute/fix IDs and variable names. Variable name expansion
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is also available for the ${name} variable syntax.
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- In all other cases, expansion will be
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For all other
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- In all other cases, expansion will be performed on filenames.
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Command line editing and history
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================================
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@ -95,8 +93,8 @@ regular LAMMPS commands:
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Compilation
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===========
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Compilation of the LAMMPS shell can be enabled by setting the
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CMake variable LAMMPS_SHELL to on or using the makefile in the
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Compilation of the LAMMPS shell can be enabled by setting the CMake
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variable BUILD_LAMMPS_SHELL to "on" or using the makefile in the
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tools/lammps-shell folder to compile after building LAMMPS using
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the conventional make procedure. The makefile will likely need
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customization depending on the features and settings used for
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@ -105,4 +103,5 @@ compiling LAMMPS.
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Limitations
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===========
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The LAMMPS shell was not designed for use with MPI parallelization.
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The LAMMPS shell was not designed for use with MPI parallelization
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via "mpirun" or "mpiexec" or "srun".
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@ -3,6 +3,8 @@
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// Copyright (c) 2020 Axel Kohlmeyer <akohlmey@gmail.com>
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// This software is distributed under the GNU General Public License.
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#include "library.h"
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#include "utils.h"
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@ -561,6 +563,10 @@ int main(int argc, char **argv)
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std::string trimmed;
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std::cout << "LAMMPS Shell version 1.0\n";
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if (!lammps_config_has_exceptions())
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std::cout << "WARNING: LAMMPS was compiled without exceptions\n"
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"WARNING: Some features will not work as expected\n";
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lmp = lammps_open_no_mpi(argc, argv, nullptr);
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if (lmp == nullptr) return 1;
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