gromacs-libs Subpackage of gromacs
GROMACS shared libraries
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 contains libraries needed for operation of GROMACS.
Releases Overview
| Release | Stable | Testing |
|---|---|---|
| Fedora Rawhide | 2024.4-2.fc42 | - |
| Fedora 41 | 2024.3-1.fc41 | - |
| Fedora 40 | 2024.4-1.fc40 | - |
| Fedora EPEL 8 | 2019.6-2.el8 | - |
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Package Info
Related Packages
Package Info
- Upstream: http://www.gromacs.org
- License(s): LGPL-2.1-or-later
- Maintainer: junghans
Related Packages
You can contact the maintainers of this package via email at
gromacs dash maintainers at fedoraproject dot org.
Sources on Pagure