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 '''[ | + | * 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 02:11, 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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