Molecular Dynamics Simulator
http://lammps.sandia.gov
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.
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osc -A https://api.opensuse.org checkout openSUSE:Leap:15.1/lammps && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
30b482975a6a29db2265b44c4f27d6293eacb72f.patch | 0000000679 679 Bytes | |
lammps-patch_23Oct2017.tar.gz | 0089620064 85.5 MB | |
lammps.changes | 0000004002 3.91 KB | |
lammps.spec | 0000005918 5.78 KB |
Revision 25 (latest revision is 30)
Yuchen Lin (maxlin_factory)
accepted
request 568495
from
Lukas Krause (krauselukas)
(revision 25)
Re-submit after declining broken version
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