Go to file
sjplimp 9d52068131 git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8273 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2012-06-13 16:03:35 +00:00
bench git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7492 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2012-01-10 01:22:35 +00:00
couple git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8133 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2012-05-22 15:30:39 +00:00
doc git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8273 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2012-06-13 16:03:35 +00:00
examples git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8163 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2012-05-23 16:20:25 +00:00
lib git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8207 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2012-06-01 17:21:22 +00:00
potentials git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8123 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2012-05-22 15:00:18 +00:00
python git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7856 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2012-02-28 17:57:43 +00:00
src git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8271 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2012-06-13 15:43:58 +00:00
tools git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8261 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2012-06-12 22:54:32 +00:00
LICENSE git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@20 f3b2605a-c512-4ea7-a41b-209d697bcdaa 2006-09-27 19:49:07 +00:00
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