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.
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openSUSE Tumbleweed
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openSUSE Leap 16.0
SLFO 1.2
SUSE SLE-15-SP1
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