Fedora Packages

lammps-data Subpackage of lammps

Data files for LAMMPS

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 data files for LAMMPS.

Releases Overview

Release Stable Testing
Fedora Rawhide 20230802.2-2.fc41 -
Fedora 40 20230802.2-1.fc40 -
Fedora 39 20230802.1-1.fc39 -
Fedora 38 20220623.4-1.fc38 -
EPEL 8 20190807-2.el8 -
EPEL 7 20190807-2.el7 -
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Package Info
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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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