Download Source Package gdis:
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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| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| alpha | 0.90-2 | 848.4 kB | 1796 kB | [list of files] |
| amd64 | 0.90-2 | 798.5 kB | 1540 kB | [list of files] |
| armel | 0.90-2 | 797.2 kB | 1468 kB | [list of files] |
| hppa | 0.90-2 | 817.9 kB | 1472 kB | [list of files] |
| hurd-i386 | 0.90-2 | 743.2 kB | 1428 kB | [list of files] |
| i386 | 0.90-2 | 755.1 kB | 1444 kB | [list of files] |
| ia64 | 0.90-2 | 1,054.6 kB | 2680 kB | [list of files] |
| kfreebsd-amd64 | 0.90-2 | 798.3 kB | 1524 kB | [list of files] |
| kfreebsd-i386 | 0.90-2 | 755.0 kB | 1428 kB | [list of files] |
| m68k (unofficial port) | 0.90-1 | 1,487.1 kB | 5404 kB | [list of files] |
| mips | 0.90-2 | 810.9 kB | 1772 kB | [list of files] |
| mipsel | 0.90-2 | 807.2 kB | 1772 kB | [list of files] |
| powerpc | 0.90-2 | 805.4 kB | 1496 kB | [list of files] |
| s390 | 0.90-2 | 787.2 kB | 1436 kB | [list of files] |
| sparc | 0.90-2 | 771.3 kB | 1416 kB | [list of files] |