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.
沒有可用的 openSUSE Leap 15.6 官方套件發行版
openSUSE Tumbleweed
openSUSE Leap 15.5
SUSE SLE-15-SP2
SUSE SLE-15-SP1
不支援的發行版本
下列發行版本並未被官方支援。使用這些套件需要自行承擔風險。