Molecular Dynamics Simulator

Edit Package lammps
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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Source Files
Filename Size Changed
lammps-stable_7Aug2019.tar.gz 0105316393 100 MB
lammps-testing-d0394a77fa2b4b2d545a73ea092cf6de7616aac8.tar.gz 0055715042 53.1 MB
lammps.changes 0000011992 11.7 KB
lammps.spec 0000007326 7.15 KB
Revision 13 (latest revision is 23)
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