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