Source Package: gromacs (4.0.7-3)
Links for gromacs
Debian Resources:
Maintainers:
External Resources:
The following binary packages are built from this source package:
- 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
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