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.TH LAMMPS "2018-08-22"
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.SH NAME
.B LAMMPS
\- Molecular Dynamics Simulator.

.SH SYNOPSIS
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.B lmp 
-in in.file
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or

mpirun \-np 2 
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.B lmp 
-in in.file
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.SH DESCRIPTION
.B 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.

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.SH OPTIONS
See https://lammps.sandia.gov/doc/Run_options.html for details on
command-line options.

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.SH COPYRIGHT 
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© 2003--2018 Sandia Corporation
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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'.