Binary package “lammps” in ubuntu bionic
Molecular Dynamics Simulator
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
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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.
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LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-
designed to be easy to modify or extend with new functionality.
Source package
Published versions
- lammps 0~20161109.git9806da6-7 in amd64 (Release)
- lammps 0~20161109.git9806da6-7 in arm64 (Release)
- lammps 0~20161109.git9806da6-7 in armhf (Release)
- lammps 0~20161109.git9806da6-7 in i386 (Release)
- lammps 0~20161109.git9806da6-7 in ppc64el (Release)
- lammps 0~20161109.git9806da6-7 in s390x (Release)