gromacs-openmpi
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.
沒有可用的 openSUSE Leap 16.0 官方套件發行版
openSUSE Tumbleweed
openSUSE Slowroll
openSUSE Leap 16.0
SLFO 1.2
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。