Fedora Packages

gromacs-mpich Subpackage of gromacs

GROMACS MPICH binaries and 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. mdrun has been compiled with thread parallellization (for running on a single node) and with MPICH (for running on multiple nodes). This package single and double precision binaries and libraries.

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

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



Sources on Pagure