Go to file
Axel Kohlmeyer d61d8899ff
Merge branch 'fetch-potentials' into feature-cnt
2020-06-12 05:54:45 -04:00
.github add code owners for unit tests 2020-05-21 11:34:15 -04:00
bench replace explicit potential files with links to the potentials folder 2019-09-06 13:37:49 -04:00
cmake Merge branch 'fetch-potentials' into feature-cnt 2020-06-12 05:54:45 -04:00
doc Merge branch 'fetch-potentials' into feature-cnt 2020-06-12 05:54:45 -04:00
examples Merge branch 'master' into feature-cnt 2020-06-12 05:53:17 -04:00
lib Merge branch 'fetch-potentials' into feature-cnt 2020-06-12 05:54:45 -04:00
potentials Merge branch 'fetch-potentials' into feature-cnt 2020-06-12 05:54:45 -04:00
python Allow query of available styles from lib interface 2020-03-26 22:45:18 -04:00
src Merge branch 'fetch-potentials' into feature-cnt 2020-06-12 05:54:45 -04:00
tools Merge branch 'master' into feature-cnt 2020-06-12 05:53:17 -04:00
unittest Merge pull request #2151 from akohlmey/move-ubuf-to-lmptype 2020-06-12 05:51:41 -04:00
.gitignore ignore singularity container files in the entire repo 2020-04-01 20:08:00 -04:00
LICENSE
README doc typos and push author details back to website 2018-08-17 09:15:21 -06:00

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
cmake			   CMake build system
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:

http://lammps.sandia.gov/doc/Manual.html         the LAMMPS manual
http://lammps.sandia.gov/doc/Intro.html          hi-level introduction
http://lammps.sandia.gov/doc/Build.html          how to build LAMMPS
http://lammps.sandia.gov/doc/Run_head.html       how to run LAMMPS
http://lammps.sandia.gov/doc/Developer.pdf       LAMMPS developer guide

You can also create these doc pages locally:

% cd doc
% make html                # creates HTML pages in doc/html
% make pdf                 # creates Manual.pdf and Developer.pdf