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

Verwijzigingen voor gromacs-mpich


Ubuntu bronnen:

Het bronpakket gromacs downloaden:


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.

Externe bronnen:

Vergelijkbare pakketten:

Molecular dynamics sim, binaries for MPICH parallelization

Andere aan gromacs-mpich gerelateerde pakketten

  • depends
  • recommends
  • suggests
  • enhances
  • dep: libc6 (>= 2.11) [amd64, i386]
    Embedded GNU C Library: Shared libraries
    Ook een virtueel pakket geboden door: 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

gromacs-mpich downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 3.763,1 kB8.439,0 kB [overzicht]
armhf 3.080,3 kB4.889,0 kB [overzicht]
i386 3.475,4 kB8.255,0 kB [overzicht]
powerpc 3.421,8 kB6.480,0 kB [overzicht]