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Pakket: gromacs-mpich (5.1.2-1ubuntu1) [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 (>= 2.15) [niet arm64, ppc64el]
    GNU C Library: Shared libraries
    Ook een virtueel pakket geboden door: libc6-udeb
    dep: libc6 (>= 2.17) [arm64, ppc64el]
  • dep: libfftw3-double3
    Library for computing Fast Fourier Transforms - Double precision
  • dep: libfftw3-single3
    Library for computing Fast Fourier Transforms - Single precision
  • dep: libgcc1 (>= 1:3.0) [niet armhf, i386, powerpc]
    GCC support library
    dep: libgcc1 (>= 1:3.5) [armhf]
    dep: libgcc1 (>= 1:4.2) [i386, powerpc]
  • dep: libgomp1 (>= 4.9)
    GCC OpenMP (GOMP) support library
  • dep: libmpich12
    Shared libraries for MPICH
  • dep: libstdc++6 (>= 5.2)
    GNU Standard C++ Library v3
  • dep: mpich
    Implementation of the MPI Message Passing Interface standard
  • dep: zlib1g (>= 1:1.2.0)
    compression library - runtime
  • 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 7.644,6 kB21.368,0 kB [overzicht]
arm64 3.778,2 kB10.422,0 kB [overzicht]
armhf 3.592,6 kB8.550,0 kB [overzicht]
i386 6.060,4 kB20.558,0 kB [overzicht]
powerpc 4.348,3 kB11.808,0 kB [overzicht]
ppc64el 4.691,2 kB12.994,0 kB [overzicht]
s390x 4.134,7 kB14.118,0 kB [overzicht]