Go to file
Steve Plimpton 49e83b4348 patch 21Feb17 sync with GHub 2017-02-21 16:07:26 -07:00
bench added LAST option to dump_modify thresh, more restart info printed out to screen 2016-10-11 12:39:52 -06:00
doc patch 21Feb17 sync with GHub 2017-02-21 16:07:26 -07:00
examples Merge pull request #380 from hheenen/core_shell_documentation 2017-02-21 15:50:53 -07:00
lib Add missing flags to Kokkos Makefile 2017-02-13 11:19:46 -07:00
potentials new SNAP potential for W 2017-02-21 15:49:21 -07:00
python Created PyLammps documentation 2016-11-18 23:58:57 -07:00
src patch 21Feb17 sync with GHub 2017-02-21 16:07:26 -07:00
tools Updated polarizer.py to use coul/long/cs 2017-02-04 15:02:08 +01:00
.gitignore consolidate ignoring python bytecompiled cache files 2016-09-17 09:50:49 -04:00
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