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.
Il n'y a pas de paquet officiel disponible pour openSUSE Leap 16.0Distributions
openSUSE Tumbleweed
openSUSE Slowroll
openSUSE Leap 16.0
SLFO 1.2
SUSE SLE-15-SP1
Distributions non supportées
Les distributions suivantes ne sont pas officiellement supportées. À utiliser à vos risques et périls.