"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 26 August 2004
|License||Verified by||Verified on||Notes|
|GPLv2orlater||Janet Casey||24 January 2005|
Leaders and contributors
Resources and communication
|Developer||VCS Repository Webview|
|Bug Tracking,Developer,Help,Support||Mailing List Info/Archive||http://lists.sourceforge.net/mailman/listinfo/gdis-users|
|Weak prerequisite||GULP (for molecule minimization)|
|Weak prerequisite||Babel (to load certain filetypes such as PDB)|
|Required to build||GTK+|
|Weak prerequisite||ImageMagick and mpeg2encode (both for rendered animations)|
|Weak prerequisite||ImageMagick (for rendering and subsequent image viewing)|
This entry (in part or in whole) was last reviewed on 23 January 2008.
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 described in this text has its own copyright notice and license, which can usually be found in the distribution itself.