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 15.3

Distributions

openSUSE Tumbleweed

openSUSE Leap 15.2

SUSE SLE-15-SP2

SUSE SLE-15-SP1

Unsupported distributions

The following distributions are not officially supported. Use these packages at your own risk.