{"name":"HORTON","portdir":"science/HORTON","version":"2.0.1","license":"GPL-3+","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"https://theochem.github.io/horton/","description":"HORTON is a quantum chemistry program written primarily in Python language.","long_description":"HORTON is a quantum chemistry program written primarily in Python language. It can serve as a stand-alone program for electronic structure calculation (HF, DFT,Geminals, PT)","active":true,"categories":["science","python"],"maintainers":[{"name":"yangx59","github":"","ports_count":6}],"variants":["universal"],"dependencies":[{"type":"build","ports":["clang-17"]},{"type":"lib","ports":["OpenBLAS","py27-cython","py27-matplotlib","py27-nose","py27-numpy","python27","py27-sphinx","py27-sympy","libint","libxc","py27-scipy"]}],"depends_on":[]}