Molecular Dynamics Simulator

Edit Package lammps
https://www.lammps.org

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.

Refresh
Refresh
Source Files
Filename Size Changed
573.diff 0000043146 42.1 KB
lammps-patch_6Jul2017.tar.gz 0085818362 81.8 MB
lammps.changes 0000002153 2.1 KB
lammps.spec 0000005584 5.45 KB
Revision 16 (latest revision is 83)
Christoph Junghans's avatar Christoph Junghans (cjunghans) committed (revision 16)
Comments 0
openSUSE Build Service is sponsored by