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)
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| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| alpha | 1,655.0 kB | 5792 kB | [list of files] |
| amd64 | 1,621.2 kB | 5572 kB | [list of files] |
| arm | 1,589.1 kB | 5412 kB | [list of files] |
| armel | 1,621.9 kB | 5516 kB | [list of files] |
| hppa | 1,629.3 kB | 5508 kB | [list of files] |
| i386 | 1,581.2 kB | 5404 kB | [list of files] |
| ia64 | 1,859.2 kB | 6652 kB | [list of files] |
| mips | 1,631.6 kB | 5792 kB | [list of files] |
| mipsel | 1,630.0 kB | 5792 kB | [list of files] |
| powerpc | 1,632.4 kB | 5532 kB | [list of files] |
| s390 | 1,607.9 kB | 5476 kB | [list of files] |
| sparc | 1,595.6 kB | 5456 kB | [list of files] |