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[ Source: lammps  ]

Package: lammps (0~20181211.gitad1b1897d+dfsg1-1~bpo9+1)

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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.

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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 5,915.7 kB26,439.0 kB [list of files]
arm64 5,117.9 kB22,304.0 kB [list of files]
armel 5,673.4 kB26,199.0 kB [list of files]
armhf 5,029.8 kB17,003.0 kB [list of files]
i386 5,684.8 kB25,391.0 kB [list of files]
mips 5,239.6 kB28,690.0 kB [list of files]
mips64el 5,242.5 kB42,345.0 kB [list of files]
mipsel 5,384.8 kB28,970.0 kB [list of files]
ppc64el 5,448.1 kB26,351.0 kB [list of files]
s390x 4,974.5 kB25,514.0 kB [list of files]