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Gabedit

'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.

Last updated 30 Apr, 2008


User level: Intermediate

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License(s) :

X11

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About

Leadership
Requirements
  • GTK+ 1.2.7 or later (Use Requirement)
  • gaussian *or* Molcas *or* Molpro (Use Requirement)
  • Mesa3D (Use Requirement)

Versions

1.2.8

1.2.8 stable released 2005-01-31

User Community and Support

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

General Resources
Support Resources

Development

Developer Resources
Bug Tracking Resources
 

Please send comments on these web pages to bug-directory@fsf.org, send other questions to info@fsf.org.

Copyright © 2000 - 2008 Free Software Foundation, Inc., 51 Franklin Street, 5th Floor, Boston, MA 02110-1301, USA

The copyright licensing notice below applies to this text. Any software described in this text has its own copyright notice and license, which can usually be found in the distribution itself.

Permission is granted to copy, distribute, and/or modify this document under the terms of the GNU Free Documentation License, Version 1.2 or any later version published by the Free Software Foundation; with no Invariant Sections, with no Front-Cover Texts, and with no Back-Cover Texts.