LAMMPS

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. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.

More information

• Homepage: https://lammps.sandia.gov/

Availability

Module	Manneback	Lemaitre4
LAMMPS/3Mar2020-foss-2019b-Python-3.7.4-kokkos	√
LAMMPS/3Mar2020-intel-2019b-Python-3.7.4-kokkos	√