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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
- squeeze (stable) (science):
Molecular dynamics sim, binaries for OpenMPI parallelization
4.0.7-3: amd64 i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc sparc - wheezy (testing) (science):
Molecular dynamics sim, binaries for OpenMPI parallelization
4.5.5-1: amd64 i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc sparc - sid (unstable) (science):
Molecular dynamics sim, binaries for OpenMPI parallelization
4.5.5-1+b1: hurd-i386
4.5.5-1: alpha amd64 i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc sparc