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[ Source: gromacs  ]

Package: gromacs (2019.3-2) [universe]

Links for gromacs


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Download Source Package gromacs:


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 (= 2019.3-2)
    GROMACS molecular dynamics sim, data and documentation
  • dep: libc6 (>= 2.14) [amd64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.17) [arm64, ppc64el]
    dep: libc6 (>= 2.7) [armhf, i386, s390x]
  • dep: libgcc1 (>= 1:3.0) [not armhf]
    GCC support library
    dep: libgcc1 (>= 1:3.5) [armhf]
  • dep: libgromacs4 (>= 2019.3)
    GROMACS molecular dynamics sim, shared libraries
  • dep: libstdc++6 (>= 5.2)
    GNU Standard C++ Library v3
  • dep: libx11-6
    X11 client-side library
  • dep: neon-support [armhf]
    prevent installation on processors without required instructions
  • dep: sse2-support [i386]
    prevent installation on processors without required instructions
  • 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 107.9 kB472.0 kB [list of files]
arm64 107.1 kB450.0 kB [list of files]
armhf 96.7 kB342.0 kB [list of files]
i386 106.3 kB462.0 kB [list of files]
ppc64el 117.9 kB594.0 kB [list of files]
s390x 97.8 kB466.0 kB [list of files]