|
|
| Distribution |
Debian unstable |
| Abteilung |
science |
| Quelle |
gdis |
| Version |
0.90-3 |
| Maintainer |
Debichem Team <debichem-devel@lists.alioth.debian.org>
|
| Beschreibung |
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)
|
| Abhängig von | gdis-data (= 0.90-3), libc6 (>= 2.7), libglib2.0-0 (>= 2.16.0), libgtk2.0-0 (>= 2.8.0), libgtkglext1, libpango1.0-0 (>= 1.14.0), libgl1 | libgl1-mesa-glx, libglu1 | libglu1-mesa | | Vorgeschlagen | openbabel |
| Offizielle Seiten |
Paket
Entwicklerinformationen
Bugs (Binärpaket)
Bugs (Quellpaket) |
| Download |
amd64 |
|
|
|
