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Gabedit

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Gabedit

http://gabedit.sourceforge.net/
'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.

Documentation

User tutorial available in HTML format from http://lasim.univ-lyon1.fr/allouche/gabedit/


Download

Download External-link-icon.png version 1.2.8 (stable)
released on 31 January 2005

Categories




Licensing

LicenseVerified byVerified onNotes
X11Janet Casey1 October 2004



Leaders and contributors

Contact(s)Role
"Email allouche@lasim.univ-lyon1.fr" Allouche abdul-Rahman Maintainer


Resources and communication

Audience Resource type URI
Bug Tracking,Developer,Support E-mail mailto:allouche@lasim.univ-lyon1.fr


Software prerequisites

Kind Description
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 30 April 2008.



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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.


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