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JMol
JMol
Description
Documentation
License Agreement and Citation Format
How to Access the Program
Using The Program
Additonal Notes
Return to Software Page
Description
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.
Official Homepage
Documentation
Users Manual
Manual and Tutorial
Other References
Screen Gallery
Demonstration Pages
License Agreement and Citation Format
License Agreement
GNU GPL License version 3
Citation Format
Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/
(Remember to always use uppercase '
J
', lowercase '
mol
')
How to Access the Program
Availability
Servers
Versions
Paths
Parallelization Methods
Axle
11.8.24
/apps/Archieved/JMOL/11824
Using the Program
Additional Notes
Last Updated - 4th Oct 2011
Copyright © 2010. A*STAR Computational Resource Centre. All Rights Reserved.
