LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels. Core developers include S. Plimpton, P. Crozier, and A. Thompson.

Citation: "LAMMPS Molecular Dynamics Simulator," Sandia National Labs. Last updated October 5, 2007.

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