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.
No hay ningún paquete oficial disponible para openSUSE Leap 16.0Distribuciones
openSUSE Tumbleweed
openSUSE Slowroll
openSUSE Leap 16.0
SLFO 1.2
SUSE SLE-15-SP1
Distribuciones sin soporte
Las siguientes distribuciones no tienen soporte oficial. Use estos paquetes por su cuenta y riesgo.