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[ Source: gromacs  ]

Package: gromacs-mpich (2019.3-2) [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 (>= 2.29)
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
  • dep: libfftw3-double3 (>= 3.3.5)
    Library for computing Fast Fourier Transforms - Double precision
  • dep: libfftw3-single3 (>= 3.3.5)
    Library for computing Fast Fourier Transforms - Single precision
  • dep: libgcc1 (>= 1:3.0) [not armhf, i386]
    GCC support library
    dep: libgcc1 (>= 1:3.5) [armhf]
    dep: libgcc1 (>= 1:7) [i386]
  • dep: libgomp1 (>= 4.9)
    GCC OpenMP (GOMP) support library
  • dep: libhwloc5 (>= 1.11.12)
    Hierarchical view of the machine - shared libs
  • dep: libmpich12
    Shared libraries for MPICH
  • dep: libstdc++6 (>= 5.2) [amd64, i386, ppc64el]
    GNU Standard C++ Library v3
    dep: libstdc++6 (>= 6) [arm64, armhf, s390x]
  • 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 8,006.6 kB23,028.0 kB [list of files]
arm64 5,662.1 kB14,828.0 kB [list of files]
armhf 3,531.3 kB9,016.0 kB [list of files]
i386 6,670.0 kB21,886.0 kB [list of files]
ppc64el 8,258.6 kB19,032.0 kB [list of files]
s390x 3,583.4 kB13,124.0 kB [list of files]