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[ Source: gdis  ]

Package: gdis (0.86-2ubuntu2) [universe]

Links for gdis

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Maintainer:

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

Original Maintainer (usually from Debian):

  • Noèl Köthe

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

Similar packages:

molecular display

A GTK based program for the display and manipulation of isolated molecules and periodic systems. It is in development, but is nonetheless fairly functional. It has the following features:

 * Support for several file types (CIF, BIOSYM, XYZ,
   XTL, MARVIN, and GULP)
 * A simple molecular creation and manipulation tool
 * A dialogue for creating starting configurations for
   molecular dynamics simulations
 * Assorted tools for visualization (geometry information,
   region highlighting, etc.)
 * Animation of BIOSYM files (also rendered animations,
   see below)

GDIS also allows you to perform the following functions through other packages:

 * Model rendering (courtesy of POVRay)
 * Energy minimization (courtesy of GULP)
 * Morphology calculation (courtesy of cdd)
 * Space group processing (courtesy of SgInfo)
 * View the Periodic Table (courtesy of GPeriodic)
 * Load additional filetypes, such as PDB (courtesy of Babel)

https://sf.net/projects/gdis

Other Packages Related to gdis

  • depends
  • recommends
  • suggests
  • sug: openbabel
    Convert and manipulate chemical data files

Download gdis

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 1,491.8 kB5308 kB [list of files]
i386 1,454.5 kB5220 kB [list of files]
powerpc 1,494.5 kB5264 kB [list of files]