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[ Source: lammps  ]

Package: python3-lammps (20220106.git7586adbb6a+ds1-2 and others)

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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.

This package provides the Python module for LAMMPS.

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Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 20220106.git7586adbb6a+ds1-2+b2 75.3 kB467.0 kB [list of files]
arm64 20220106.git7586adbb6a+ds1-2+b2 75.3 kB467.0 kB [list of files]
armel 20220106.git7586adbb6a+ds1-2+b2 75.2 kB467.0 kB [list of files]
armhf 20220106.git7586adbb6a+ds1-2+b2 75.2 kB467.0 kB [list of files]
i386 20220106.git7586adbb6a+ds1-2+b2 75.2 kB467.0 kB [list of files]
mips64el 20220106.git7586adbb6a+ds1-2+b2 75.2 kB467.0 kB [list of files]
mipsel 20220106.git7586adbb6a+ds1-2+b2 75.2 kB467.0 kB [list of files]
ppc64el 20220106.git7586adbb6a+ds1-2+b2 75.2 kB467.0 kB [list of files]
s390x 20220106.git7586adbb6a+ds1-2+b2 75.2 kB467.0 kB [list of files]