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
|License||Verified by||Verified on||Notes|
|License:GPLv2orlater||Janet Casey||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|
|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 15 March 2017.
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