Fedora Packages

gromacs-common Subpackage of gromacs

GROMACS shared data and documentation

GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and HTML documentation.

Releases Overview

Release Stable Testing
Fedora Rawhide 2024-1.fc40 -
Fedora 40 2024-1.fc40 -
Fedora 39 2023.4-1.fc39 -
Fedora 38 2022.3-3.fc38 -
EPEL 8 2019.6-2.el8 -
EPEL 7 2018.8-1.el7 -
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Package Info
Related Packages

You can contact the maintainers of this package via email at gromacs dash maintainers at fedoraproject dot org.



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