NAME

       LAMMPS - Molecular Dynamics Simulator.

SYNOPSIS

       lammps < in.file

       or

       mpirun -np 2 lammps < in.file

DESCRIPTION

       LAMMPS  LAMMPS  is  a  classical  molecular  dynamics code, and an acronym for Large-scale
       Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials  for  soft  materials
       (biomolecules,  polymers)  and  solid-state materials (metals, semiconductors) and coarse-
       grained or mesoscopic systems. It can be used to model atoms or, more  generically,  as  a
       parallel particle simulator at the atomic, meso, or continuum scale.

       See http://lammps.sandia.gov/ for documentation.

COPYRIGHT

       © 2003--2012 Sandia Corporation

       This package is free software; you can redistribute it and/or modify it under the terms of
       the GNU General Public License as  published  by  the  Free  Software  Foundation;  either
       version 2 of the License, or (at your option) any later version.

       This  package is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY;
       without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR  PURPOSE.
       See the GNU General Public License for more details.

       On  Debian  systems,  the  complete text of the GNU General Public License can be found in
       `/usr/share/common-licenses/GPL-2'.

                                                                               LAMMPS(2012-02-23)