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 | 2019.6-10.fc35 | - |
| Fedora 35 | 2019.6-10.fc35 | - |
| Fedora 34 | 2019.6-9.fc34 | - |
| EPEL 8 | 2019.6-2.el8 | - |
| EPEL 7 | 2018.8-1.el7 | - |
Package Info
Related Packages
- Upstream: http://www.gromacs.org
- License(s): GPLv2+
- Maintainers: junghans, rathann, deji
Related Packages
You can contact the maintainers of this package via email at
gromacs dash maintainers at fedoraproject dot org.
Sources on Pagure