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lammps

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.org

Access Type: 
Execution Environment
Science Gateway: 
Execution Handle(s): 
module:lammps
Hosting Resource: 
Support Contact: 
Version: 
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