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You have searched for packages that names contain gromacs in all suites, all sections, and all architectures. Found 7 matching packages.

Exact hits

Package gromacs

• etch (oldstable) (science): Molecular dynamics simulator, with building and analysis tools
  3.3.1-4: alpha amd64 arm hppa i386 ia64 mips mipsel powerpc s390 sparc
• etch-m68k (science): Molecular dynamics simulator, with building and analysis tools
  3.3.1-4: m68k
• lenny (stable) (science): Molecular dynamics simulator, with building and analysis tools
  3.3.3-2: alpha amd64 arm armel hppa i386 ia64 mips mipsel powerpc s390 sparc
• squeeze (testing) (science): Molecular dynamics simulator, with building and analysis tools
  4.0.5-4: amd64 armel hppa i386 ia64 mips mipsel powerpc s390 sparc
• sid (unstable) (science): Molecular dynamics simulator, with building and analysis tools
  4.0.5-4: alpha amd64 armel hppa i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc
  4.0.4-1 [debports]: m68k

Other hits

Package gromacs-data

• lenny (stable) (science): GROMACS molecular dynamics sim, data and documentation
  3.3.3-2: all
• squeeze (testing) (science): GROMACS molecular dynamics sim, data and documentation
  4.0.5-4: all
• sid (unstable) (science): GROMACS molecular dynamics sim, data and documentation
  4.0.5-4: all

Package gromacs-dev

• etch (oldstable) (devel): GROMACS molecular dynamics sim, development kit
  3.3.1-4: alpha amd64 arm hppa i386 ia64 mips mipsel powerpc s390 sparc
• etch-m68k (devel): GROMACS molecular dynamics sim, development kit
  3.3.1-4: m68k
• lenny (stable) (devel): GROMACS molecular dynamics sim, development kit
  3.3.3-2: alpha amd64 arm armel hppa i386 ia64 mips mipsel powerpc s390 sparc
• squeeze (testing) (devel): GROMACS molecular dynamics sim, development kit
  4.0.5-4: amd64 armel hppa i386 ia64 mips mipsel powerpc s390 sparc
• sid (unstable) (devel): GROMACS molecular dynamics sim, development kit
  4.0.5-4: alpha amd64 armel hppa i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc
  4.0.4-1 [debports]: m68k

Package gromacs-doc

• etch (oldstable) (doc): GROMACS molecular dynamics sim, documentation
  3.3.1-4: all
• etch-m68k (doc): GROMACS molecular dynamics sim, documentation
  3.3.1-4: all

Package gromacs-lam

• etch (oldstable) (science): Molecular dynamics sim, binaries for LAM-MPI parallelization
  3.3.1-4: alpha amd64 arm hppa i386 ia64 mips mipsel powerpc s390 sparc
• etch-m68k (science): Molecular dynamics sim, binaries for LAM-MPI parallelization
  3.3.1-4: m68k
• lenny (stable) (science): Molecular dynamics sim, binaries for LAM-MPI parallelization
  3.3.3-2: alpha amd64 arm armel hppa i386 ia64 mips mipsel powerpc s390 sparc
• squeeze (testing) (science): Molecular dynamics sim, binaries for LAM-MPI parallelization
  4.0.5-4: amd64 armel hppa i386 ia64 mips mipsel powerpc s390 sparc
• sid (unstable) (science): Molecular dynamics sim, binaries for LAM-MPI parallelization
  4.0.5-4: alpha amd64 armel hppa i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc
  4.0.4-1 [debports]: m68k

Package gromacs-mpich

• etch (oldstable) (science): Molecular dynamics sim, binaries for MPICH parallelization
  3.3.1-4: alpha amd64 arm hppa i386 ia64 mips mipsel powerpc s390 sparc
• etch-m68k (science): Molecular dynamics sim, binaries for MPICH parallelization
  3.3.1-4: m68k
• lenny (stable) (science): Molecular dynamics sim, binaries for MPICH parallelization
  3.3.3-2: alpha amd64 arm armel hppa i386 ia64 mips mipsel powerpc s390 sparc
• squeeze (testing) (science): Molecular dynamics sim, binaries for MPICH parallelization
  4.0.5-4: amd64 armel hppa i386 ia64 mips mipsel powerpc s390 sparc
• sid (unstable) (science): Molecular dynamics sim, binaries for MPICH parallelization
  4.0.5-4: alpha amd64 armel hppa i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mipsel powerpc s390 sparc
  4.0.4-1 [debports]: m68k

Package gromacs-openmpi

• lenny (stable) (science): Molecular dynamics sim, binaries for OpenMPI parallelization
  3.3.3-2: alpha amd64 i386 ia64 powerpc
• squeeze (testing) (science): Molecular dynamics sim, binaries for OpenMPI parallelization
  4.0.5-4: amd64 i386 ia64 powerpc
• sid (unstable) (science): Molecular dynamics sim, binaries for OpenMPI parallelization
  4.0.5-4: alpha amd64 i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc