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|80 chemical file formats]]'''
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* Read, write and convert over '''[[:Category:Formats|90 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 14:06, 2 July 2008

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.

Navigation

(downloads, installation, release notes)
(getting support, reporting bugs, making suggestions...)
(features, file formats, related projects, academic papers...)
(manuals, tutorials, support lists...)
(how does it work, examples, developer documentation...)
(tell others, report bugs, suggest features, citing Open Babel...)

News