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[ 原始碼: gromacs  ]

套件: gromacs-openmpi (4.5.5-2) [universe]

gromacs-openmpi 的相關超連結

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Ubuntu 的資源:

下載原始碼套件 gromacs

維護者:

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.

外部的資源:

相似套件:

Molecular dynamics sim, binaries for OpenMPI parallelization

其他與 gromacs-openmpi 有關的套件

  • 依賴
  • 推薦
  • 建議
  • enhances
  • dep: libc6 (>= 2.11) [i386]
    Embedded GNU C Library: Shared libraries
    同時作為一個虛擬套件由這些套件提供: libc6-udeb
    dep: libc6 (>= 2.14) [amd64]
  • dep: libfftw3-3
    Library for computing Fast Fourier Transforms
  • dep: libopenmpi1.3
    high performance message passing library -- shared library
  • dep: libxml2 (>= 2.7.4)
    GNOME XML library
  • dep: openmpi-bin (>= 1.2.3)
    high performance message passing library -- binaries
  • rec: gromacs
    Molecular dynamics simulator, with building and analysis tools
  • sug: gromacs-data
    GROMACS molecular dynamics sim, data and documentation

下載 gromacs-openmpi

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 6,089.0 kB12,794.0 kB [文件列表]
i386 5,050.9 kB11,959.0 kB [文件列表]