This MedLibrary.org supplementary page on Gabedit is provided directly from the open source Wikipedia as a service to our readers. Please see the note below on authorship of this content, as well as the Wikipedia usage guidelines. To search for other content from our encyclopedia supplement, please use the form below:
Related Sponsors
 A screenshot of Gabedit 2.0.1 |
|
| Developed by | A.R. ALLOUCHE |
|---|---|
| Latest release | 2.0.11 / May, 2007 |
| OS | OS Portable (Source code to work with many OS platforms) |
| Type | Molecular modelling |
| License | BSD License |
| Website | gabedit.sf.net |
Gabedit is a Graphical User Interface to GAMESS (US) , GAUSSIAN, MOLCAS, MOLPRO ,MPQC, OpenMopac, and Q-Chem computational chemistry packages.
Major features
- builds molecules by atom, ring, group, amino acid and nucleoside.
- Creates input file for GAMESS (US), GAUSSIAN, MOLCAS, MOLPRO , MPQC, OpenMopac, and Q-Chem.
- Reads output from the ab initio packages GAMESS (US), GAUSSIAN, MOLCAS, MOLPRO , MPQC, OpenMopac, and Q-Chem, and supports a number of other formats.
- Displays molecular orbitals or electron density as contour plots or 3D grid plots and output to a number of graphical formats.
- Animates molecular vibrations, contours, isosurfaces and rotation.
See also
External links
Wikipedia content modification information:
- This page was last modified on 22 August 2008, at 15:09.
Wikipedia Authorship and Review
Wikipedia content provided here is not reviewed directly by MedLibrary.org. Wikipedia content is authored by an open community of volunteers and is not produced by or in any way affiliated with MedLibrary.org.
Wikipedia Usage Guidelines
This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article on "Gabedit".
The URL for this specific entry is:
All Wikipedia text is available under the terms of the GNU Free Documentation License. (See Copyrights for details). Wikipedia® is a registered trademark of the Wikimedia Foundation, Inc.