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LAMMPS is a classical molecular dynamics code, and an acronymfor acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS haspotentials has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can beused be used to model atoms or, more generically, as a parallel particle simulator atthe at the atomic, meso, or continuum scale. LAMMPS runs on single processors or inparallel in parallel using message-passing techniques and a spatial-decomposition of thesimulation the simulation domain. The code is designed to be easy to modify or extend with newfunctionalitynew functionality.
More information
- Homepage: https://www.lammps.org
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