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[ Source: gdis  ]

Package: gdis (0.90-3)

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molecular and crystal model viewer

A GTK+ based program for the display and manipulation of isolated molecules, periodic systems and crystalline habits. 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)

Tags: Field: Chemistry, User Interface: Three-Dimensional, X Window System, Role: Program, Interface Toolkit: GTK, Purpose: Editing, Works with: 3D Model, X Window System: Application

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Download gdis

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 804.9 kB1,536.0 kB [list of files]
armel 808.3 kB1,476.0 kB [list of files]
i386 759.8 kB1,444.0 kB [list of files]
ia64 1,062.4 kB2,728.0 kB [list of files]
kfreebsd-amd64 804.7 kB1,524.0 kB [list of files]
kfreebsd-i386 759.9 kB1,428.0 kB [list of files]
mips 817.2 kB1,768.0 kB [list of files]
mipsel 814.3 kB1,768.0 kB [list of files]
powerpc 806.8 kB1,484.0 kB [list of files]
s390 794.7 kB1,444.0 kB [list of files]
sparc 779.9 kB1,416.0 kB [list of files]