Software to display and manipulate isolated molecules and periodic systems
"GDIS' is a GTK/OpenGL based program for displaying isolated molecules, periodic systems, and crystalline habits. It also acts as a GUI to packages such as GAMESS, GULP, and POVRay to provide energy minimizations and publication quality rendering.
DocumentationUser manual available in HTML format from http://gdis.sourceforge.net/manual.html
released on 24 February 2014
24 January 2005
Leaders and contributors
Resources and communication
|Developer||VCS Repository Webview||http://sourceforge.net/cvs/?group_id=87926|
|Bug Tracking,Developer,Help,Support||Mailing List Info/Archive||http://lists.sourceforge.net/mailman/listinfo/gdis-users|
|Required to build||GTK+|
|Weak prerequisite||ImageMagick and mpeg2encode (both for rendered animations)|
|Weak prerequisite||ImageMagick (for rendering and subsequent image viewing)|
|Weak prerequisite||GULP (for molecule minimization)|
|Weak prerequisite||Babel (to load certain filetypes such as PDB)|
This entry (in part or in whole) was last reviewed on 15 March 2017.
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.3 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the page “GNU Free Documentation License”.
The copyright and license notices on this page only apply to the text on this page. Any software or copyright-licenses or other similar notices described in this text has its own copyright notice and license, which can usually be found in the distribution or license text itself.