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||GTK+ 1.2.7 or later|
|Required to use||gaussian *or* Molcas *or* Molpro|
|Required to use||Mesa3D|
This entry (in part or in whole) was last reviewed on 16 March 2017.
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