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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.

Licence Details: 
Documentation: 

Manpages

Admin notes: 

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

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