[ Source: gdis ]
Package: gdis (0.90-5 and others)
Links for gdis
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Download Source Package gdis:
Maintainers:
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)
Other Packages Related to gdis
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- dep: gdis-data (= 0.90-5)
- molecular and crystal model viewer (data files)
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- dep: libc6 (>= 2.7)
- GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb
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- dep: libglu1-mesa
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- or libglu1
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- dep: libgtkglext1
- OpenGL Extension to GTK+ (shared libraries)
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- dep: libpango-1.0-0 (>= 1.14.0)
- Layout and rendering of internationalized text
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Download gdis
Architecture | Version | Package Size | Installed Size | Files |
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i386 | 0.90-5+b1 | 754.3 kB | 1,736.0 kB | [list of files] |