gromacs
Molecular Dynamics Package
GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.
There is no official package available for openSUSE Leap 15.6Distributions
openSUSE Tumbleweed
openSUSE Leap 15.5
SUSE SLE-15-SP2
SUSE SLE-15-SP1
Unsupported distributions
The following distributions are not officially supported. Use these packages at your own risk.