- Molecular Dynamics Simulator.
mpirun -np 2 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.
© 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
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'.