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LAMMPS - Molecular Dynamics Simulator.

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


LAMMPS - Molecular Dynamics Simulator.


lammps < in.file
mpirun -np 2 lammps < in.file


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 for documentation.
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