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Package: gromacs-mpich (5.1.2-1ubuntu1) [universe]

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Similar packages:

Molecular dynamics sim, binaries for MPICH parallelization

Other Packages Related to gromacs-mpich

  • depends
  • recommends
  • suggests
  • enhances
  • dep: libc6 (>= 2.15) [not arm64, ppc64el]
    GNU C Library: Shared libraries
    also a virtual package provided by 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) [not 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

Download gromacs-mpich

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 7,644.6 kB21,368.0 kB [list of files]
arm64 3,778.2 kB10,422.0 kB [list of files]
armhf 3,592.6 kB8,550.0 kB [list of files]
i386 6,060.4 kB20,558.0 kB [list of files]
powerpc 4,348.3 kB11,808.0 kB [list of files]
ppc64el 4,691.2 kB12,994.0 kB [list of files]
s390x 4,134.7 kB14,118.0 kB [list of files]