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Pakket: lammps (20240207+dfsg-1.1 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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Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 20240207+dfsg-1.1+b1 18,0 kB59,0 kB [overzicht]
arm64 20240207+dfsg-1.1+b1 18,0 kB111,0 kB [overzicht]
armel 20240207+dfsg-1.1+b1 17,7 kB54,0 kB [overzicht]
armhf 20240207+dfsg-1.1+b1 17,6 kB54,0 kB [overzicht]
i386 20240207+dfsg-1.1+b1 18,1 kB58,0 kB [overzicht]
mips64el 20240207+dfsg-1.1+b1 18,1 kB111,0 kB [overzicht]
ppc64el 20240207+dfsg-1.1+b1 18,0 kB111,0 kB [overzicht]
s390x 20240207+dfsg-1.1+b1 17,9 kB55,0 kB [overzicht]