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[ Source: gromacs  ]

Package: gromacs-dev (4.5.5-1) [universe]

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It should generally not be necessary for users to contact the original maintainer.

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Similar packages:

GROMACS molecular dynamics sim, development kit

Other Packages Related to gromacs-dev

  • depends
  • recommends
  • suggests
  • enhances
  • dep: fftw3-dev
    virtual package provided by libfftw3-dev
  • dep: gromacs (= 4.5.5-1)
    Molecular dynamics simulator, with building and analysis tools
  • rec: gromacs-data
    GROMACS molecular dynamics sim, data and documentation
  • sug: gromacs-mpich (= 4.5.5-1) [armhf]
    Molecular dynamics sim, binaries for MPICH parallelization
  • sug: gromacs-mpich (= 4.5.5-1) [not armhf]
    Molecular dynamics sim, binaries for MPICH parallelization
    or gromacs-openmpi (= 4.5.5-1)
    Molecular dynamics sim, binaries for OpenMPI parallelization
  • sug: lesstif2-dev
    development library and header files for LessTif 2.1
  • sug: libmpich2-dev
    Development files for MPICH2
  • sug: libx11-dev
    X11 client-side library (development headers)
  • sug: zlib1g-dev
    compression library - development

Download gromacs-dev

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 279.9 kB1,433.0 kB [list of files]
armhf 280.4 kB1,433.0 kB [list of files]
i386 279.9 kB1,433.0 kB [list of files]
powerpc 283.0 kB1,433.0 kB [list of files]