gdis

Not Rated
Description
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
Associated Programs
openbabel Convert and manipulate chemical data files
Available deb Repositories (how-to add a respository)
Debian 32-bit 64-bit
sarge 0.86-1 0.86-1
etch 0.89-2 0.89-2
lenny 0.89-2
sid 0.89-2.1 0.89-2.1

Ubuntu 32-bit 64-bit
dapper 0.86-2ubuntu2 0.86-2ubuntu2
feisty 0.89-2ubuntu1 0.89-2ubuntu1
gutsy 0.89-2ubuntu1 0.89-2ubuntu1
hardy 0.89-2ubuntu1 0.89-2ubuntu1
intrepid 0.89-2ubuntu2 0.89-2ubuntu2

InstallInstall Now (what is this?)
Rating: Not Rated (0 votes)


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