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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

License Verified by Verified on Notes
X11 Janet Casey 2453279.51 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 GTK+ 1.2.7 or later
Required to use gaussian *or* Molcas *or* Molpro
Required to use Mesa3D


Click here if you'd like to report a problem or make a suggestion that could


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 described in this text has its own copyright notice and license, which can usually be found in the distribution itself.


This page was last modified on 12 April 2011, at 12:27.

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