{"name":"py39-openbabel2","portdir":"python/py-openbabel2","version":"2.4.1","license":"GPL-2","platforms":"darwin freebsd","epoch":0,"replaced_by":null,"homepage":"https://openbabel.org","description":"Python interface to the Open Babel chemistry library","long_description":"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. computational chemistry. This port provides the Python bindings.","active":false,"categories":["devel","science","python","chemistry"],"maintainers":[{"name":"reneeotten","github":"reneeotten","ports_count":2104}],"variants":["universal"],"dependencies":[{"type":"build","ports":["clang-17","py39-build","py39-installer","pkgconfig","swig-python","eigen3","py39-setuptools","py39-wheel"]},{"type":"lib","ports":["openbabel2","python39"]}],"depends_on":[]}