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You have searched for packages that names contain gromacs in all suites, all sections, and all architectures. Found 8 matching packages.
Exact hits
Package gromacs
- squeeze (stable) (science):
Molecular dynamics simulator, with building and analysis tools
4.0.7-3: amd64 armel i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc - wheezy (testing) (science):
Molecular dynamics simulator, with building and analysis tools
4.5.5-1: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - sid (unstable) (science):
Molecular dynamics simulator, with building and analysis tools
4.5.5-1+b1: hurd-i386
4.5.5-1 [debports]: alpha amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sh4 sparc
4.5.4-2 [debports]: powerpcspe
4.5.4-1: hppa
4.0.4-1 [debports]: m68k
Other hits
Package gromacs-data
- squeeze (stable) (science):
GROMACS molecular dynamics sim, data and documentation
4.0.7-3: all - wheezy (testing) (science):
GROMACS molecular dynamics sim, data and documentation
4.5.5-1: all - sid (unstable) (science):
GROMACS molecular dynamics sim, data and documentation
4.5.5-1: all
Package gromacs-dev
- squeeze (stable) (devel):
GROMACS molecular dynamics sim, development kit
4.0.7-3: amd64 armel i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc - wheezy (testing) (devel):
GROMACS molecular dynamics sim, development kit
4.5.5-1: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - sid (unstable) (devel):
GROMACS molecular dynamics sim, development kit
4.5.5-1+b1: hurd-i386
4.5.5-1 [debports]: alpha amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sh4 sparc
4.5.4-2 [debports]: powerpcspe
4.5.4-1: hppa
4.0.4-1 [debports]: m68k
Package gromacs-lam
- squeeze (stable) (science):
Transition package to gromacs-openmpi
4.0.7-3: amd64 armel i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc - sid (unstable) (science):
Molecular dynamics sim, binaries for LAM-MPI parallelization
4.0.4-1 [debports]: m68k
Package gromacs-mpich
- squeeze (stable) (science):
Molecular dynamics sim, binaries for MPICH parallelization
4.0.7-3: amd64 armel i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc - wheezy (testing) (science):
Molecular dynamics sim, binaries for MPICH parallelization
4.5.5-1: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - sid (unstable) (science):
Molecular dynamics sim, binaries for MPICH parallelization
4.5.5-1+b1: hurd-i386
4.5.5-1 [debports]: alpha amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sh4 sparc
4.5.4-2 [debports]: powerpcspe
4.5.4-1: hppa
4.0.4-1 [debports]: m68k
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
Package libjgromacs-java
- sid (unstable) (java):
library for molecular dynamics trajectory analysis
1.0-1: all
Package libjgromacs-java-doc
- sid (unstable) (doc):
library for molecular dynamics trajectory analysis (documentation)
1.0-1: all