Go to file
Rodolfo Leite 941ee565a1 Added lal_ufm_ext.cpp in lib/gpu 2017-10-24 11:12:51 -02:00
.github add automatic triggering of review requests with a code owners file 2017-08-10 15:58:51 -04:00
bench remove references to Make.py and USER-CUDA 2017-07-20 12:25:42 -04:00
cmake cmake: added USER-UEF 2017-10-07 12:38:41 -06:00
doc Added the UFM files (doc/src - lib/gpu - src) 2017-10-24 11:11:10 -02:00
examples Merge pull request #670 from vishalkenchan/pair_style/coul_wolf_cs 2017-10-20 16:09:33 -06:00
lib Added lal_ufm_ext.cpp in lib/gpu 2017-10-24 11:12:51 -02:00
potentials whitespace cleanup 2017-09-20 11:13:13 -04:00
python Limit IPython autocomplete to known commands and properties 2017-10-12 14:43:17 -04:00
src Added the UFM files (doc/src - lib/gpu - src) 2017-10-24 11:11:10 -02:00
tools cleanup/simplification of compilation for fix phonon analysis tool "phana" 2017-09-30 12:12:15 -04:00
.gitignore cmake: initial commit 2017-07-12 16:23:38 -06:00
LICENSE LICENSE: update address of Free Software Foundation 2017-07-21 17:13:28 -06:00
README git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7011 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2011-09-23 23:48:54 +00:00

README

This is the LAMMPS software package.

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
Simulator.

Copyright (2003) Sandia Corporation.  Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software.  This software is distributed under
the GNU General Public License.

----------------------------------------------------------------------

LAMMPS is a classical molecular dynamics simulation code designed to
run efficiently on parallel computers.  It was developed at Sandia
National Laboratories, a US Department of Energy facility, with
funding from the DOE.  It is an open-source code, distributed freely
under the terms of the GNU Public License (GPL).

The primary author of the code is Steve Plimpton, who can be emailed
at sjplimp@sandia.gov.  The LAMMPS WWW Site at lammps.sandia.gov has
more information about the code and its uses.

The LAMMPS distribution includes the following files and directories:

README			   this file
LICENSE			   the GNU General Public License (GPL)
bench			   benchmark problems
couple			   code coupling examples using LAMMPS as a library
doc			   documentation
examples		   simple test problems
lib			   libraries LAMMPS can be linked with
potentials		   interatomic potential files
python			   Python wrapper on LAMMPS as a library
src			   source files
tools			   pre- and post-processing tools

Point your browser at any of these files to get started:

doc/Manual.html	           the LAMMPS manual
doc/Section_intro.html	   hi-level introduction to LAMMPS
doc/Section_start.html	   how to build and use LAMMPS
doc/Developer.pdf          LAMMPS developer guide