{"name":"py311-openbabel","portdir":"python/py-openbabel","version":"3.1.1.1","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":true,"categories":["devel","science","python","chemistry"],"maintainers":[{"name":"reneeotten","github":"reneeotten","ports_count":2104}],"variants":["universal"],"dependencies":[{"type":"build","ports":["clang-18","py311-setuptools","py311-wheel","pkgconfig","swig-python","eigen3","py311-build","py311-installer"]},{"type":"lib","ports":["python311","openbabel"]}],"depends_on":[]}