{"name":"avogadro","portdir":"science/avogadro","version":"2.0.0","license":"BSD","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"https://avogadro.cc","description":"Molecule editor and visualiser","long_description":"Avogadro is an advanced molecular editor designed for use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.","active":true,"categories":["science"],"maintainers":[{"name":"reneeotten","github":"reneeotten","ports_count":2108}],"variants":["debug","universal"],"dependencies":[{"type":"build","ports":["cmake","eigen3","clang-20"]},{"type":"lib","ports":["qt6-qtbase","avogadrolibs"]}],"depends_on":[]}