lammps

Operational Software and Service Component

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.

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

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