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[ Zdroj: debichem  ]

Balík: debichem-input-generation-output-processing (0.0.12build1) [universe]

O Debiane

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published in section universe

Zdroje Ubuntu:

Source Package debichem:

Správca:

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

Original Maintainers (usually from Debian):

  • Debichem Team (Konferencia)
  • Michael Banck
  • Andreas Tille

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

Externé zdroje:

Podobné balíky:

DebiChem input preparation and output processing

Ostatné balíky súvisiace s balíkom debichem-input-generation-output-processing

  • závisí
  • odporúča
  • navrhuje
  • enhances
  • rec: ase
    Atomic Simulation Environment
  • rec: avogadro
    Molecular Graphics and Modelling System
  • rec: ballview
    free molecular modeling and molecular graphics tool
  • rec: c2x
    converter between DFT electronic structure codes formats
  • rec: cclib
    Parsers and algorithms for computational chemistry
  • rec: gabedit
    Balík nie je dostupný
  • rec: gausssum
    parse and display Gaussian, GAMESS, and etc's output
  • rec: jmol
    Molecular Viewer
  • rec: python3-pycifrw
    CIF/STAR file support for Python
  • rec: travis
    trajectory analyzer and visualizer
  • rec: viewmol
    Balík nie je dostupný
  • rec: xcrysden
    Crystalline and Molecular Structure Visualizer

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