» Ubuntu » Packages » precise (12.04LTS) » science » gromacs-openmpi
precise  ] [  trusty  ] [  xenial  ] [  yakkety  ] [  zesty  ]
[ Source: gromacs  ]

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

Links for gromacs-openmpi


Ubuntu Resources:

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 sim, binaries for OpenMPI parallelization

Other Packages Related to gromacs-openmpi

  • depends
  • recommends
  • suggests
  • enhances
  • dep: libc6 (>= 2.11) [not powerpc]
    Embedded GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.7) [powerpc]
  • dep: libfftw3-3
    library for computing Fast Fourier Transforms
  • dep: libopenmpi1.3
    high performance message passing library -- shared library
  • dep: libxml2 (>= 2.7.4)
    GNOME XML library
  • dep: openmpi-bin (>= 1.2.3)
    high performance message passing library -- binaries
  • rec: gromacs
    Molecular dynamics simulator, with building and analysis tools
  • sug: gromacs-data
    GROMACS molecular dynamics sim, data and documentation

Download gromacs-openmpi

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 3,764.2 kB8,443.0 kB [list of files]
i386 3,476.3 kB8,259.0 kB [list of files]
powerpc 3,422.4 kB6,480.0 kB [list of files]