You have searched for packages that names contain gromacs-openmpi in all suites, all sections, and all architectures.
Found 1 matching packages.
Exact hits
Package gromacs-openmpi
- lucid (science):
Molecular dynamics sim, binaries for OpenMPI parallelization [universe]
4.0.7-1: amd64 i386
- precise (science):
Molecular dynamics sim, binaries for OpenMPI parallelization [universe]
4.5.5-1: amd64 i386
- quantal (science):
Molecular dynamics sim, binaries for OpenMPI parallelization [universe]
4.5.5-2: amd64 i386
- raring (science):
Molecular dynamics sim, binaries for OpenMPI parallelization [universe]
4.5.5-2: amd64 i386
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