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Package: lammps (0~20120615.gite442279-1)

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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 2,674.3 kB7,779.0 kB [list of files]
armel 2,993.9 kB8,249.0 kB [list of files]
armhf 2,253.0 kB4,829.0 kB [list of files]
i386 2,454.2 kB7,225.0 kB [list of files]
ia64 4,344.0 kB16,150.0 kB [list of files]
kfreebsd-amd64 2,674.1 kB7,747.0 kB [list of files]
kfreebsd-i386 2,454.4 kB7,193.0 kB [list of files]
mips 2,423.6 kB6,738.0 kB [list of files]
mipsel 2,430.2 kB6,738.0 kB [list of files]
powerpc 2,625.0 kB6,653.0 kB [list of files]
s390 2,084.2 kB5,324.0 kB [list of files]
s390x 2,326.1 kB6,218.0 kB [list of files]
sparc 2,511.6 kB6,459.0 kB [list of files]