Files
lammps/lib
Giacomo Fiorin f3cf407a21 Collected fixes and updates to Colvars library
This commit includes several fixes to moving restraints; also added is support
for runtime integration of 2D and 3D PMFs from ABF.

Mostly changes to existing member functions, with few additions in classes not
directly accessible by LAMMPS.  Also removed are calls to std::pow(), replaced
by a copy of MathSpecial::powint().

Relevant commits in Colvars repository:

7307b5c 2017-12-14 Doc improvements [Giacomo Fiorin]
7f86f37 2017-12-14 Allow K-changing restraints computing accumulated work; fix staged-k TI estimator [Giacomo Fiorin]
7c1c175 2017-12-14 Fix 1D ABF trying to do pABF [Jérôme Hénin]
b94aa7e 2017-11-16 Unify PMF output for 1D, 2D and 3D in ABF [Jérôme Hénin]
771a88f 2017-11-15 Poisson integration for all BC in 2d and 3d [Jérôme Hénin]
6af4d60 2017-12-01 Print message when issuing cv delete in VMD [Giacomo Fiorin]
4413972 2017-11-30 Check for homogeneous colvar to set it periodic [Jérôme Hénin]
95fe4b2 2017-11-06 Allow abf_integrate to start in bin with 1 sample [Jérôme Hénin]
06eea27 2017-10-23 Shorten a few constructs by using the power function [Giacomo Fiorin]
3165dfb 2017-10-20 Move includes of colvarproxy.h from headers to files [Giacomo Fiorin]
32a867b 2017-10-20 Add optimized powint function from LAMMPS headers [Giacomo Fiorin]
3ad070a 2017-10-20 Remove some unused includes, isolate calls to std::pow() [Giacomo Fiorin]
0aaf540 2017-10-20 Replace all calls to std::pow() where the exponent is not an integer [Giacomo Fiorin]
2018-02-23 08:34:53 -05:00
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This directory contains libraries that can be linked to when building
LAMMPS, if particular packages are included in the LAMMPS build.

Most of these directories contain code for the library; some contain
a Makefile.lammps file that points to where the library is installed
elsewhere on your system.  

In either case, the library itself must be installed and/or built
first, so that the appropriate library files exist for LAMMPS to link
against.

Each library directory contains a README with additional info about
how to acquire and/or build the library.  This may require you to edit
one of the provided Makefiles to make it suitable for your machine.

The libraries in this directory are the following:

atc           atomistic-to-continuum methods, USER-ATC package
                from Reese Jones, Jeremy Templeton, Jon Zimmerman (Sandia)
awpmd         antisymmetrized wave packet molecular dynamics, AWPMD package
                from Ilya Valuev (JIHT RAS)
colvars	      collective variable module (Metadynamics, ABF and more)
                from Giacomo Fiorin and Jerome Henin (ICMS, Temple U)
compress      hook to system lib for performing I/O compression, COMPRESS pkg
	        from Axel Kohlmeyer (Temple U)
gpu	      general GPU routines, GPU package
	        from Mike Brown (ORNL)
h5md          ch5md library for output of MD data in HDF5 format
                from Pierre de Buyl (KU Leuven)
kim           hooks to the KIM library, used by KIM package
                from Ryan Elliott and Ellad Tadmor (U Minn)
kokkos        Kokkos package for GPU and many-core acceleration
                from Kokkos development team (Sandia)
linalg        set of BLAS and LAPACK routines needed by USER-ATC package
	        from Axel Kohlmeyer (Temple U)
meam	      modified embedded atom method (MEAM) potential, MEAM package
                from Greg Wagner (Sandia)
molfile       hooks to VMD molfile plugins, used by the USER-MOLFILE package
                from Axel Kohlmeyer (Temple U) and the VMD development team
mscg          hooks to the MSCG library, used by fix_mscg command
                from Jacob Wagner and Greg Voth group (U Chicago)
netcdf        hooks to a NetCDF library installed on your system
                from Lars Pastewka (Karlsruhe Institute of Technology)
poems	      POEMS rigid-body integration package, POEMS package
                from Rudranarayan Mukherjee (RPI)
python        hooks to the system Python library, used by the PYTHON package
                from the LAMMPS development team
qmmm	      quantum mechanics/molecular mechanics coupling interface
                from Axel Kohlmeyer (Temple U)
quip          interface to QUIP/libAtoms framework, USER-QUIP package
                from Albert Bartok-Partay and Gabor Csanyi (U Cambridge)
reax          ReaxFF potential, REAX package
	        from Adri van Duin (Penn State) and Aidan Thompson (Sandia)
smd           hooks to Eigen library, used by USER-SMD package
                from Georg Ganzenmueller (Ernst Mach Institute, Germany)
voronoi       hooks to the Voro++ library, used by compute voronoi/atom command
	        from Daniel Schwen (LANL)
vtk           hooks to the VTK library, used by dump custom/vtk command
                from Richard Berger (JKU)