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python3-lammps Subpackage of lammps

LAMMPS Python interface

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 contains LAMMPS Python interface

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Release Stable Testing
Fedora Rawhide 20230802.2-2.fc41 -
Fedora 40 20230802.2-1.fc40 -
Fedora 39 20230802.1-1.fc39 -
EPEL 8 20190807-2.el8 -
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You can contact the maintainers of this package via email at lammps dash maintainers at fedoraproject dot org.

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