Package: liblammps0 (20210122~gita77bb+ds1-2 and others)

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Homepage [lammps.sandia.gov]

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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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Download liblammps0

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Architecture	Version	Package Size	Installed Size	Files
amd64	20210122~gita77bb+ds1-2+b1	7,031.4 kB	32,261.0 kB	[list of files]
arm64	20210122~gita77bb+ds1-2+b1	5,920.1 kB	27,375.0 kB	[list of files]
armel	20210122~gita77bb+ds1-2+b1	6,581.1 kB	29,389.0 kB	[list of files]
armhf	20210122~gita77bb+ds1-2+b1	5,763.3 kB	20,281.0 kB	[list of files]
i386	20210122~gita77bb+ds1-2+b1	6,818.3 kB	30,541.0 kB	[list of files]
mips64el	20210122~gita77bb+ds1-2+b1	6,048.2 kB	48,396.0 kB	[list of files]
mipsel	20210122~gita77bb+ds1-2+b1	6,171.0 kB	34,473.0 kB	[list of files]
ppc64el	20210122~gita77bb+ds1-2+b1	6,918.4 kB	34,443.0 kB	[list of files]
s390x	20210122~gita77bb+ds1-2+b1	5,801.7 kB	30,338.0 kB	[list of files]