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Open Babel  
 
Open Babel
Description 
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.

Official Homepage
      
Documentation
Users Manual
On-line User Guide

Other References
Tutorial: Basic Usage
Tutorial: Molecular Fingerprints and Fastsearch Database
Tutorial: Other Open Babel Tools 
FAQ
 
License Agreement and Citation Format
License Agreement
GNU GPL License 

Credit
Author list
 
How to Access the Program 

Availability
This package is not available yet, but we are planing to install this package in the near future.

Using the Program
 
Additional Notes
 
Last Updated - 4th Oct 2011
 
     
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