misc/openbabel 3.2.1 OpenBSD

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.

It is designed to pick up where the Babel chemistry file translation program left off, as a cross-platform program and library designed to interconvert between many file formats used in molecular modeling and computational chemistry.

Open Babel includes two components, a command-line utility and a C++ library. The command-line utility is intended to be used as a replacement for the original babel program, to translate between various chemical file formats. The C++ library includes all of the file-translation code as well as a wide variety of utilities to foster development of other open source chemistry software.