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[ Source: lammps  ]

Package: lammps (0~20150313.gitfa668e1-1)

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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 lammps

Download for all available architectures
Architecture Package Size Installed Size Files
alpha (unofficial port) 3,186.6 kB14,054.0 kB [list of files]
amd64 3,238.2 kB13,620.0 kB [list of files]
arm64 2,883.0 kB10,572.0 kB [list of files]
armel 3,299.3 kB15,218.0 kB [list of files]
armhf 2,544.7 kB7,962.0 kB [list of files]
hppa (unofficial port) 3,724.3 kB14,321.0 kB [list of files]
hurd-i386 2,808.8 kB12,446.0 kB [list of files]
i386 2,813.3 kB12,415.0 kB [list of files]
kfreebsd-amd64 3,234.7 kB13,624.0 kB [list of files]
kfreebsd-i386 2,808.9 kB12,418.0 kB [list of files]
m68k (unofficial port) 2,159.0 kB11,986.0 kB [list of files]
mips 3,219.0 kB14,464.0 kB [list of files]
mipsel 3,266.5 kB14,468.0 kB [list of files]
powerpc 2,883.0 kB11,554.0 kB [list of files]
powerpcspe (unofficial port) 3,521.1 kB13,082.0 kB [list of files]
ppc64 (unofficial port) 2,922.2 kB12,731.0 kB [list of files]
ppc64el 3,057.9 kB12,681.0 kB [list of files]
s390x 2,631.3 kB12,232.0 kB [list of files]
sh4 (unofficial port) 3,847.4 kB12,422.0 kB [list of files]
sparc64 (unofficial port) 2,912.3 kB12,006.0 kB [list of files]