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[ Source: gromacs  ]

Package: gromacs (4.5.5-1) [universe]

Links for gromacs


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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.

External Resources:

Similar packages:

Molecular dynamics simulator, with building and analysis tools

Other Packages Related to gromacs

  • depends
  • recommends
  • suggests
  • enhances
  • dep: gromacs-data (= 4.5.5-1)
    GROMACS molecular dynamics sim, data and documentation
  • dep: libc6 (>= 2.11) [amd64, i386]
    Embedded GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.7) [armhf, powerpc]
  • dep: libfftw3-3
    library for computing Fast Fourier Transforms
  • dep: libgcc1 (>= 1:4.4.0) [armhf]
    GCC support library
  • dep: libx11-6
    X11 client-side library
  • dep: libxml2 (>= 2.7.4)
    GNOME XML library
  • rec: cpp
    GNU C preprocessor (cpp)

Download gromacs

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 5,756.5 kB13,884.0 kB [list of files]
armhf 4,898.9 kB8,816.0 kB [list of files]
i386 5,369.7 kB13,432.0 kB [list of files]
powerpc 5,370.4 kB11,310.0 kB [list of files]