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gromacs-doc Subpackage of gromacs

GROMACS manual

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 the manual in PDF format.

Releases Overview

Release Stable Testing
Fedora Rawhide 2022.3-3.fc38 -
Fedora 37 2022.3-2.fc37 -
Fedora 36 2022.3-2.fc36 -
EPEL 8 2019.6-2.el8 -
EPEL 7 2018.8-1.el7 -
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You can contact the maintainers of this package via email at gromacs dash maintainers at fedoraproject dot org.



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