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.
Versions and Availability
Module Names for openbabel on qb2
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Openbabel can be used as a stand alone. It also provides the code base for python modules "pybel" and "openbabel" within python/2.7.12-anaconda-tensorflow
Last modified: May 19 2017 09:31:29.