openSUSE:Leap:15.2

openSUSE Leap 15.2

openSUSE Leap borrows packages from SLE for the base system. Please refer to https://osrt.opensuse.org/web/origin-manager/#openSUSE:Leap:15.2 for origin information https://download.opensuse.org/distribution/leap/15.2/repo/oss/ gromacs-openmpi

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. This package contains the openmpi version of GROMACS.