gromacs-openmpi
Molecular Dynamics Package
GROMACS is a package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but it can be used in several other field like polymer chemistry and solid state physics.
There is no official package available for openSUSE Leap 16.0Distributions
openSUSE Tumbleweed
openSUSE Slowroll
openSUSE Leap 16.0
SLFO 1.2
SUSE SLE-15-SP1
Unsupported distributions
The following distributions are not officially supported. Use these packages at your own risk.