Seuraavat binääripaketit on käännetty tästä lähdepaketista:
- gromacs
- Molecular dynamics simulator, with building and analysis tools
- gromacs-data
- GROMACS molecular dynamics sim, data and documentation
- gromacs-dev
- GROMACS molecular dynamics sim, development kit
- gromacs-lam
- Transition package to gromacs-openmpi
- gromacs-mpich
- Molecular dynamics sim, binaries for MPICH parallelization
- gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
