gromacs
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.
There is no official package available for openSUSE Leap 15.5التوزيعات
openSUSE Tumbleweed
openSUSE Leap 15.5
SUSE SLE-15-SP2
SUSE SLE-15-SP1
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