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[ 原始碼: mgltools-molkit  ]

套件: mgltools-molkit (1.5.6~rc2+cvs.20111222-1) [multiverse]

mgltools-molkit 的相關超連結

Screenshot

Ubuntu 的資源:

下載原始碼套件 mgltools-molkit

維護者:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

  • Debian Med Packaging Team (郵件存檔)
  • Steffen Moeller
  • Sargis Dallakyan
  • Andreas Tille
  • Thorsten Alteholz

It should generally not be necessary for users to contact the original maintainer.

外部的資源:

  • 主頁 [mgltools.scripps.edu]

相似套件:

Python classes to read and manipulate molecules

其他與 mgltools-molkit 有關的套件

  • 依賴
  • 推薦
  • 建議
  • enhances
  • dep: mgltools-bhtree
    Bhtree library extension module
  • dep: mgltools-dejavu
    visualization of 3D geometry using the OpenGL with Python
  • dep: mgltools-pybabel
    molecular structure file access and interpretation
  • dep: mgltools-sff
    Simple Force Field for Python
  • dep: python (<< 2.8)
    interactive high-level object-oriented language (default version)
    dep: python (>= 2.7.1-0ubuntu2)
  • dep: python-numpy
    Numerical Python adds a fast array facility to the Python language
  • dep: python2.7
    Interactive high-level object-oriented language (version 2.7)
  • rec: mgltools-cmolkit
    套件暫時不可用
  • sug: pdb2pqr
    Preparation of protein structures for electrostatics calculations

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