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LAMMPS

LAMMPS
(Large-scale Atomic/Molecular Massively Parallel Simulator)

is a freely available classical molecular dynamics code. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) 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. The code runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain.

 

 

Contact: Dr. Alexander Schnurpfeil


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