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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 54000 times]'''
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* Downloaded over  '''[http://sourceforge.net/project/stats/detail.php?group_id=40728&ugn=openbabel&mode=alltime&&type=prdownload 55000 times]''' and used by '''[[Related_Projects|28 related projects]]'''
 
* More [[Open Babel:About|about Open Babel]]
 
* More [[Open Babel:About|about Open Babel]]
  

Revision as of 13:23, 12 February 2007

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)
(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