gromacs
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.
Der er ikke nogen officiel pakke tilgængelig til openSUSE Leap 15.5Distributioner
openSUSE Tumbleweed
openSUSE Leap 15.5
SUSE SLE-15-SP2
SUSE SLE-15-SP1
Ikke-supporterede distributioner
Der ydes ikke support til følgende distributioner. Brug pakkerne på egen risiko.