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   | align="center" | [[File:Download.png]]
   | align="center" | [[File:Download.png|link=Get Open Babel]]
   | align="center" | '''[[Get Open Babel | Download]]'''
   | align="center" | '''[[Get Open Babel | Download]]'''

Revision as of 03:29, 29 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.



(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...)