gui for computational chemistry packages
'Gabedit' is a graphical interface to the Molpro and Gaussian computational chemistry packages, running locally or on a remote server. It includes a 3D molecule editor and viewer. Most major molecular file formats are supported, and graphics can be exported in many formats.
DocumentationUser tutorial available in HTML format from http://lasim.univ-lyon1.fr/allouche/gabedit/
released on 7 February 2014
|License||Verified by||Verified on||Notes|
|X11||Janet Casey||1 October 2004|
Leaders and contributors
Resources and communication
|Required to use||gaussian *or* Molcas *or* Molpro|
|Required to use||Mesa3D|
|Required to use||GTK+ 1.2.7 or later|
This entry (in part or in whole) was last reviewed on 14 February 2018.
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.