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[ Quellcode: debichem  ]

Paket: debichem-visualisation (0.0.2) [universe]

Links für debichem-visualisation



Quellcode-Paket debichem herunterladen:


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.

Externe Ressourcen:

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    Molecular Simulator for GNUstep
  • rec: avogadro
    Molecular Graphics and Modelling System
  • rec: gabedit
    graphical user interface to Ab Initio packages
  • rec: garlic
    A visualization program for biomolecules
  • rec: gausssum
    parse and display Gaussian, GAMESS, and etc's output
  • rec: gcrystal
    lightweight crystal structures visualizer
  • rec: gdis
    molecular and crystal model viewer
  • rec: gdpc
    visualiser of molecular dynamic simulations
  • rec: rasmol
    Visualize biological macromolecules
  • rec: v-sim
    Visualize atomic structures
  • rec: viewmol
    A graphical front end for computational chemistry programs.
  • rec: xbs
    3-d models and movies of molecules
  • rec: xmakemol
    A program for visualizing atomic and molecular systems

debichem-visualisation herunterladen

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