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|
| Distribution |
Debian stable |
| Abteilung |
science |
| Quelle |
gdis |
| Version |
0.89-2.1 |
| Maintainer |
Noèl Köthe <noel@debian.org>
|
| Beschreibung |
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)
.
https://sf.net/projects/gdis
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| Abhängig von | libatk1.0-0 (>= 1.20.0), libc6 (>= 2.7-1), libcairo2 (>= 1.2.4), libglib2.0-0 (>= 2.16.0), libgtk2.0-0 (>= 2.12.0), libgtkglext1, libice6 (>= 1:1.0.0), libpango1.0-0 (>= 1.20.3), libsm6, libx11-6, libxmu6, libxt6, libgl1 | libgl1-mesa-glx, libglu1 | libglu1-mesa | | Vorgeschlagen | openbabel |
| Offizielle Seiten |
Paket
Entwicklerinformationen
Bugs (Binärpaket)
Bugs (Quellpaket) |
| Download |
amd64 |
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