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Pakket: lammps (20210122~gita77bb+ds1-2 en anderen)

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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 Versie Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 20210122~gita77bb+ds1-2+b1 32,0 kB130,0 kB [overzicht]
arm64 20210122~gita77bb+ds1-2+b1 31,2 kB126,0 kB [overzicht]
armel 20210122~gita77bb+ds1-2+b1 17,6 kB52,0 kB [overzicht]
armhf 20210122~gita77bb+ds1-2+b1 17,5 kB52,0 kB [overzicht]
i386 20210122~gita77bb+ds1-2+b1 31,9 kB113,0 kB [overzicht]
mips64el 20210122~gita77bb+ds1-2+b1 30,4 kB137,0 kB [overzicht]
mipsel 20210122~gita77bb+ds1-2+b1 30,2 kB120,0 kB [overzicht]
ppc64el 20210122~gita77bb+ds1-2+b1 33,3 kB178,0 kB [overzicht]
s390x 20210122~gita77bb+ds1-2+b1 31,4 kB130,0 kB [overzicht]