Go to file
Steve Plimpton f0a2c57401
Merge pull request #959 from rbberger/cmake_documentation
Expand cmake documentation
2018-06-21 13:57:48 -06:00
.github add more code owners 2018-06-15 18:03:15 -04:00
bench update logs for eff and reax 2018-03-21 21:26:46 -04:00
cmake Add BUILD_MPI and BUILD_OMP in cmake docs 2018-06-21 14:45:00 -04:00
doc Merge pull request #933 from rtoijala/fix_dt_reset_energy 2018-06-18 13:43:03 -06:00
examples Added boxrel example and simplified latte.in 2018-06-19 11:12:28 -06:00
lib Merge pull request #951 from martok/meam-diaref-fix 2018-06-18 10:29:57 -06:00
potentials remove entries that are not compatible with lgvdw yes and not included in the publication 2018-06-20 14:16:34 -04:00
python add ability to retrieve the number of local rows for computes returning local data 2018-04-19 18:37:15 -04:00
src add more thorough checks on parsing reaxff force field and signal when the lgvdw setting is correct. 2018-06-20 15:47:32 -04:00
tools Tools/Matlab: Allow to read LAMPPS output field 2018-03-12 13:45:13 -05:00
.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