debian man page for lammps

LAMMPS(2012-02-23)														LAMMPS(2012-02-23)

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  meso-
       scopic  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
       (C) 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 MER-
       CHANTABILITY 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)