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.
Non è disponibile alcun pacchetto ufficiale per openSUSE Leap 16.0Distribuzioni
openSUSE Tumbleweed
openSUSE Slowroll
openSUSE Leap 16.0
SLFO 1.2
SUSE SLE-15-SP1
Distribuzioni non supportate
Le seguenti distribuzioni non sono ufficialmente supportate. Usare questi pacchetti a proprio rischio.