Molecular Dynamics Simulator

Edit Package lammps

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
858.patch 0000000796 796 Bytes
lammps-stable_16Mar2018.tar.gz 0091904795 87.6 MB
lammps.changes 0000005917 5.78 KB
lammps.spec 0000005875 5.74 KB
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