openSUSE:13.2

Test setup for 13.2

This is really just a snapshot of Factory, but we need it to adapt the tools to later test and accept requests to it. https://download.opensuse.org/distribution/13.2/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.