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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 (oldstable) (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 (stable) (science):
Molecular dynamics simulator, with building and analysis tools
4.5.5-2: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - jessie (testing) (science):
Molecular dynamics simulator, with building and analysis tools
4.5.5-2: 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
4.5.5-2: alpha amd64 armel armhf hurd-i386 i386 ia64 kfreebsd-amd64 kfreebsd-i386 m68k mips mipsel powerpc powerpcspe s390 s390x sh4 sparc
4.5.4-1 [debports]: hppa - experimental (rc-buggy) (science):
Molecular dynamics simulator, with building and analysis tools
4.6-1: alpha amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc powerpcspe s390 s390x sparc
Other hits
Package gromacs-data
- squeeze (oldstable) (science):
GROMACS molecular dynamics sim, data and documentation
4.0.7-3: all - wheezy (stable) (science):
GROMACS molecular dynamics sim, data and documentation
4.5.5-2: all - jessie (testing) (science):
GROMACS molecular dynamics sim, data and documentation
4.5.5-2: all - sid (unstable) (science):
GROMACS molecular dynamics sim, data and documentation
4.5.5-2: all - experimental (rc-buggy) (science):
GROMACS molecular dynamics sim, data and documentation
4.6-1: all
Package gromacs-dev
- squeeze (oldstable) (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 (stable) (devel):
GROMACS molecular dynamics sim, development kit
4.5.5-2: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - jessie (testing) (devel):
GROMACS molecular dynamics sim, development kit
4.5.5-2: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - sid (unstable) (devel):
GROMACS molecular dynamics sim, development kit
4.5.5-2: alpha amd64 armel armhf hurd-i386 i386 ia64 kfreebsd-amd64 kfreebsd-i386 m68k mips mipsel powerpc powerpcspe s390 s390x sh4 sparc
4.5.4-1 [debports]: hppa - experimental (rc-buggy) (devel):
GROMACS molecular dynamics sim, development kit
4.6-1: alpha amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc powerpcspe s390 s390x sparc
Package gromacs-lam
- squeeze (oldstable) (science):
Transition package to gromacs-openmpi
4.0.7-3: amd64 armel i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc
Package gromacs-mpich
- squeeze (oldstable) (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 (stable) (science):
Molecular dynamics sim, binaries for MPICH parallelization
4.5.5-2: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 s390x sparc - jessie (testing) (science):
Molecular dynamics sim, binaries for MPICH parallelization
4.5.5-2: 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
4.5.5-2: alpha amd64 armel armhf hurd-i386 i386 ia64 kfreebsd-amd64 kfreebsd-i386 m68k mips mipsel powerpc powerpcspe s390 s390x sh4 sparc
4.5.4-1 [debports]: hppa - experimental (rc-buggy) (science):
Molecular dynamics sim, binaries for MPICH parallelization
4.6-1: alpha amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc powerpcspe s390 s390x sparc
Package gromacs-openmpi
- squeeze (oldstable) (science):
Molecular dynamics sim, binaries for OpenMPI parallelization
4.0.7-3: amd64 i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc sparc - wheezy (stable) (science):
Molecular dynamics sim, binaries for OpenMPI parallelization
4.5.5-2: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc sparc - jessie (testing) (science):
Molecular dynamics sim, binaries for OpenMPI parallelization
4.5.5-2: amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc sparc - sid (unstable) (science):
Molecular dynamics sim, binaries for OpenMPI parallelization
4.5.5-2: alpha amd64 armel armhf hurd-i386 i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc powerpcspe sparc - experimental (rc-buggy) (science):
Molecular dynamics sim, binaries for OpenMPI parallelization
4.6-1: alpha amd64 armel armhf i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc powerpcspe sparc
Package libjgromacs-java
- wheezy (stable) (java):
library for molecular dynamics trajectory analysis
1.0-1: all - jessie (testing) (java):
library for molecular dynamics trajectory analysis
1.0-1: all - sid (unstable) (java):
library for molecular dynamics trajectory analysis
1.0-1: all
Package libjgromacs-java-doc
- wheezy (stable) (doc):
library for molecular dynamics trajectory analysis (documentation)
1.0-1: all - jessie (testing) (doc):
library for molecular dynamics trajectory analysis (documentation)
1.0-1: all - sid (unstable) (doc):
library for molecular dynamics trajectory analysis (documentation)
1.0-1: all