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JMol  
 
JMol
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
 
     
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