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Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.

Instructions for users: 

On managed Linux machines this is available by default. On managed Windows machines you can get it installed easily via WPKG.

Since version 3, the babel binary is no longer available. Use the new obabel interface instead.

Licence Details: 


Admin notes: 

On Ubuntu this is part of the distro. To compile it yourself, you may need the libxml2-devel libraries.

System status 

System monitoring page

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