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			This is the LAMMPS (21 May 2008) 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 (21 May 2008) 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