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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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Navigation Get Open Babel (downloads, installation, release notes) Need Help? (getting support, reporting bugs, making suggestions...) Capabilities (features, file formats, related projects, academic papers...) Using Open Babel Programs (manuals, tutorials, support lists...) Develop with Open Babel (how does it work, examples, developer documentation...) Get Involved (tell others, report bugs, suggest features, citing Open Babel...)

News 2010-07-06 Silicos NV contributes Spectrophore code 2009-07-31 Open Babel 2.2.3 Released 2009-07-10 Open Babel 2.2.2 Released 2009-02-03 Open Babel 2.2.1 Released 2008-07-04 Open Babel 2.2.0 Released 2008-03-20 Paper on Pybel published 2008-02-26 New OpenBabel.org Website 2007-07-07 Open Babel 2.1.1 Released 2007-04-07 Open Babel 2.1.0 Released 2006-12-02 Open Babel featured in ChemCast Podcast 2006-11-02 eMolecules Donates Canonical SMILES Code 2006-09-12 2006 Blue Obelisk Award News Archive »