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[ Source: mgltools-molkit  ]

Paketti: mgltools-molkit (1.5.6~rc3~cvs.20120206-1) [multiverse]

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Ylläpitäjä:

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 (Mail Archive)
  • Steffen Moeller
  • Sargis Dallakyan
  • Andreas Tille
  • Thorsten Alteholz

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

External Resources:

Samankaltaisia paketteja:

Python classes to read and manipulate molecules

Muut pakettiin mgltools-molkit liittyvät paketit

  • depends
  • recommends
  • suggests
  • 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
    Paketti ei saatavilla
  • sug: pdb2pqr
    Preparation of protein structures for electrostatics calculations

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