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Paketti: liblammps0 (20210122~gita77bb+ds1-2 ja muut)

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Molecular Dynamics Simulator (shared library)

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.

This package provides the LAMMPS shared library.

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Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Versio Paketin koko Koko asennettuna Tiedostot
amd64 20210122~gita77bb+ds1-2+b1 7,031.4 kt32,261.0 kt [tiedostoluettelo]
arm64 20210122~gita77bb+ds1-2+b1 5,920.1 kt27,375.0 kt [tiedostoluettelo]
armel 20210122~gita77bb+ds1-2+b1 6,581.1 kt29,389.0 kt [tiedostoluettelo]
armhf 20210122~gita77bb+ds1-2+b1 5,763.3 kt20,281.0 kt [tiedostoluettelo]
i386 20210122~gita77bb+ds1-2+b1 6,818.3 kt30,541.0 kt [tiedostoluettelo]
mips64el 20210122~gita77bb+ds1-2+b1 6,048.2 kt48,396.0 kt [tiedostoluettelo]
mipsel 20210122~gita77bb+ds1-2+b1 6,171.0 kt34,473.0 kt [tiedostoluettelo]
ppc64el 20210122~gita77bb+ds1-2+b1 6,918.4 kt34,443.0 kt [tiedostoluettelo]
s390x 20210122~gita77bb+ds1-2+b1 5,801.7 kt30,338.0 kt [tiedostoluettelo]