Edit Package lammps

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 (show merged sources derived from linked package)
Filename Size Changed
_constraints 0000000131 131 Bytes over 2 years
lammps-patch_29Oct2020.tar.gz 0127070542 121 MB almost 2 years
lammps.changes 0000033624 32.8 KB 10 months
lammps.spec 0000007588 7.41 KB 10 months
release-1.10.0.tar.gz 0000904349 883 KB about 2 years
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