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[ Source: gromacs  ]

Package: gromacs (4.6.5-1build1) [universe]

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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
  • rec: cpp
    GNU C preprocessor (cpp)
  • sug: pymol
    Molecular Graphics System

Download gromacs

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 8,550.2 kB25,516.0 kB [list of files]
arm64 5,567.4 kB16,792.0 kB [list of files]
armhf 4,938.4 kB13,215.0 kB [list of files]
i386 6,572.2 kB24,014.0 kB [list of files]
powerpc 5,364.7 kB17,622.0 kB [list of files]
ppc64el 5,929.3 kB19,026.0 kB [list of files]