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[ Source: gromacs  ]

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

Links for gromacs-mpich


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Download Source Package gromacs:


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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 MPICH parallelization

Other Packages Related to gromacs-mpich

  • depends
  • recommends
  • suggests
  • enhances
  • 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: libmpich2-3
    Shared libraries for MPICH2
  • dep: libxml2 (>= 2.7.4)
    GNOME XML library
  • dep: mpich2
    Implementation of the MPI Message Passing Interface standard
  • rec: gromacs
    Molecular dynamics simulator, with building and analysis tools
  • sug: gromacs-data
    GROMACS molecular dynamics sim, data and documentation

Download gromacs-mpich

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 3,763.1 kB8,439.0 kB [list of files]
armhf 3,080.3 kB4,889.0 kB [list of files]
i386 3,475.4 kB8,255.0 kB [list of files]
powerpc 3,421.8 kB6,480.0 kB [list of files]