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[ Source: lammps  ]

Package: lammps (0~20161109.git9806da6-7)

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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 3,781.8 kB15,613.0 kB [list of files]
arm64 3,140.7 kB12,014.0 kB [list of files]
armel 3,898.3 kB17,220.0 kB [list of files]
armhf 3,131.5 kB9,228.0 kB [list of files]
i386 3,500.0 kB14,575.0 kB [list of files]
mips 3,692.2 kB15,803.0 kB [list of files]
mips64el 3,556.5 kB17,102.0 kB [list of files]
mipsel 3,776.3 kB15,803.0 kB [list of files]
ppc64el 3,457.5 kB14,761.0 kB [list of files]
s390x 3,033.8 kB14,511.0 kB [list of files]