Difference between revisions of "Main Page"

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* '''[[Guides|Ready-to-use programs]]''', and '''[[:Category:Developer|complete programmer's toolkit]]'''
 
* '''[[Guides|Ready-to-use programs]]''', and '''[[:Category:Developer|complete programmer's toolkit]]'''
* Read, write and convert over '''[[:Category:Formats|90 chemical file formats]]'''
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* Read, write and convert over '''[http://openbabel.org/docs/2.3.0/FileFormats/Overview.html 110 chemical file formats]'''
 
* Filter and search molecular files using '''[[SMARTS]]''' and other methods
 
* Filter and search molecular files using '''[[SMARTS]]''' and other methods
 
* Supports molecular modeling, cheminformatics, bioinformatics
 
* Supports molecular modeling, cheminformatics, bioinformatics

Revision as of 01:11, 26 October 2010

Open Babel: The Open Source Chemistry Toolbox

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.

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