Difference between revisions of "Main Page"
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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 | + | * 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.
- Ready-to-use programs, and complete programmer's toolkit
- Read, write and convert over 90 chemical file formats
- Filter and search molecular files using SMARTS and other methods
- Supports molecular modeling, cheminformatics, bioinformatics
- Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry
- Downloaded over 164,000 times and used by over 40 related projects
- More about Open Babel
- Open Babel on SourceForge
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