Type: Gateway Software
Description: LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) 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.
Keywords: Lammps, Classical MD, SEAGrid
Quality Level: production
Serving State: production
Site ID: sdsc.xsede.orgAccess Type:Execution EnvironmentScience Gateway:Execution Handle(s):module:lammpsHosting Resource:Support Contact:Version:Latest
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