[ Source: gdis ]
Package: gdis (0.90-6 and others)
Links for gdis
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Download Source Package gdis:
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External Resources:
- Homepage [gdis.sourceforge.net]
Similar packages:
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)
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Download gdis
Architecture | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
armel | 0.90-6+b1 | 679.4 kB | 1,496.0 kB | [list of files] |