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lammps

Molecular Dynamics Simulator

http://lammps.sandia.gov/pictures.html#g
http://lammps.sandia.gov/pictures.html#g

Description

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.

LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.

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Homepage

http://lammps.sandia.gov/


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9179 other people were interested in this package here. The newest known version of this software is 0~20181211.gitad1b1897d+dfsg1-2 (Information last updated about 21 hours ago.)