Package: liblammps0 (20240207+dfsg-1)

[ Source: lammps  ]

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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Architecture	Package Size	Installed Size	Files
amd64	6,868.6 kB	28,365.0 kB	[list of files]
arm64	5,824.1 kB	24,763.0 kB	[list of files]
armel	6,685.1 kB	27,033.0 kB	[list of files]
armhf	5,874.7 kB	17,921.0 kB	[list of files]
i386	6,953.5 kB	28,157.0 kB	[list of files]
mips64el	5,776.1 kB	30,893.0 kB	[list of files]
ppc64el	6,779.0 kB	30,587.0 kB	[list of files]
s390x	6,904.8 kB	27,858.0 kB	[list of files]