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[ Source: lammps  ]

Package: lammps (0~20181211.gitad1b1897d+dfsg1-2)

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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 lammps

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 5,997.7 kB27,131.0 kB [list of files]
arm64 5,237.4 kB22,900.0 kB [list of files]
armel 5,695.4 kB25,099.0 kB [list of files]
armhf 4,974.8 kB17,119.0 kB [list of files]
i386 5,716.0 kB26,043.0 kB [list of files]
mips 5,164.8 kB28,979.0 kB [list of files]
mips64el 5,230.4 kB42,862.0 kB [list of files]
mipsel 5,307.8 kB29,259.0 kB [list of files]
ppc64el 5,977.0 kB29,104.0 kB [list of files]
s390x 4,991.2 kB25,370.0 kB [list of files]