mirror of https://github.com/lammps/lammps.git
42 lines
1.3 KiB
Groff
42 lines
1.3 KiB
Groff
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.TH LAMMPS "2012-02-23"
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.SH NAME
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.B LAMMPS
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\- Molecular Dynamics Simulator.
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.SH SYNOPSIS
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.B lammps
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< in.file
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or
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mpirun \-np 2
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.B lammps
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< in.file
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.SH DESCRIPTION
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.B LAMMPS
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LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
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Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft
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materials (biomolecules, polymers) and solid-state materials (metals,
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semiconductors) and coarse-grained or mesoscopic systems. It can be used to
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model atoms or, more generically, as a parallel particle simulator at the
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atomic, meso, or continuum scale.
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See http://lammps.sandia.gov/ for documentation.
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.SH COPYRIGHT
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© 2003--2012 Sandia Corporation
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This package is free software; you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation; either version 2 of the License, or
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(at your option) any later version.
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This package is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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On Debian systems, the complete text of the GNU General
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Public License can be found in `/usr/share/common-licenses/GPL-2'.
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