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Pakket: 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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lammps downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 5.997,7 kB27.131,0 kB [overzicht]
arm64 5.237,4 kB22.900,0 kB [overzicht]
armhf 4.974,8 kB17.119,0 kB [overzicht]
i386 5.716,0 kB26.043,0 kB [overzicht]