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* Supports molecular modeling, cheminformatics, bioinformatics
 
* Supports molecular modeling, cheminformatics, bioinformatics
 
* Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry
 
* Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry
* Downloaded over  '''[http://sourceforge.net/project/stats/detail.php?group_id=40728&ugn=openbabel&mode=alltime&&type=prdownload 100000 times]''' and used by over '''[[Related_Projects|30 related projects]]'''
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* Downloaded over  '''[http://sourceforge.net/project/stats/detail.php?group_id=40728&ugn=openbabel&mode=alltime&&type=prdownload 164,000 times]''' and used by over '''[[Related_Projects|40 related projects]]'''
 
* More [[Open Babel:About|about Open Babel]]
 
* More [[Open Babel:About|about Open Babel]]
 
* [http://sourceforge.net/projects/openbabel/ Open Babel on SourceForge]
 
* [http://sourceforge.net/projects/openbabel/ Open Babel on SourceForge]

Revision as of 12:31, 22 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.

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