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Source: gdis
Section: science
Priority: optional
Maintainer: Noèl Köthe <noel@debian.org>
Build-Depends: debhelper (>> 3.0.0), libgtk2.0-dev, libgtkgl2.0-dev,
libgtkextra-x11-2.0-dev, libgl1-mesa-dev, glutg3-dev, libgtkglext1-dev,
libxmu-dev
Standards-Version: 3.7.2
Package: gdis
Architecture: any
Depends: ${shlibs:Depends}
Suggests: openbabel
Description: molecular display
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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