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[ Source: gromacs  ]

Package: gromacs (4.6.3-1) [universe]

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Maintainer:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

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

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Similar packages:

Molecular dynamics simulator, with building and analysis tools

Other Packages Related to gromacs

  • depends
  • recommends
  • suggests
  • dep: gromacs-data (= 4.6.3-1)
    GROMACS molecular dynamics sim, data and documentation
  • dep: libc6 (>= 2.14) [amd64]
    Embedded GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.7) [i386]
  • dep: libfftw3-double3
    Library for computing Fast Fourier Transforms - Double precision
  • dep: libfftw3-single3
    Library for computing Fast Fourier Transforms - Single precision
  • dep: libgomp1 (>= 4.2.1)
    GCC OpenMP (GOMP) support library
  • dep: libx11-6
    X11 client-side library
  • rec: cpp
    GNU C preprocessor (cpp)

Download gromacs

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 12,768.8 kB27,402.0 kB [list of files]
i386 10,666.9 kB25,680.0 kB [list of files]