Gabedit

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Gabedit

http://gabedit.sourceforge.net/
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.

Documentation

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


Download

Download version 2.4.8 (stable)
released on 7 February 2014

Categories




Licensing

LicenseVerified byVerified onNotes
X11Janet Casey1 October 2004



Leaders and contributors

Contact(s)Role
Allouche abdul-Rahman Maintainer


Resources and communication

AudienceResource typeURI
Bug Tracking,Developer,SupportE-mailmailto:allouche@lasim.univ-lyon1.fr


Software prerequisites

KindDescription
Required to useGTK+ 1.2.7 or later
Required to usegaussian *or* Molcas *or* Molpro
Required to useMesa3D

This entry (in part or in whole) was last reviewed on 16 March 2017.



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