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	This is the LAMMPS (15 Jan 2010) 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.

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	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 (15 Jan 2010) distribution includes the following files
	and directories:

	README this file
	LICENSE the GNU General Public License (GPL)
	bench benchmark problems
	doc documentation
	examples simple test problems
	lib libraries LAMMPS can be linked with
	potentials interatomic potential files
	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