Molecular Dynamics Simulator

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.

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.

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.

Source Files
Filename Size Changed
_constraints 0000000131 131 Bytes 11 months
lammps-patch_29Oct2020.tar.gz 0127070542 121 MB 3 months
lammps.changes 0000033017 32.2 KB 3 months
lammps.spec 0000007882 7.7 KB 3 months
release-1.10.0.tar.gz 0000904349 883 KB 4 months
Comments for lammps 0
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