{"name":"dftd3","portdir":"science/dftd3","version":"3.2.0","license":"public-domain","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"https://www.chemie.uni-bonn.de/grimme/de/software/dft-d3","description":"Dispersion Correction For Quantum Chemical Methods","long_description":"Dispersion correction for density functionals, Hartree-Fock and semi-empirical quantum chemical methods","active":true,"categories":["science","chemistry","physics"],"maintainers":[{"name":"karl-michael.schindler","github":"kamischi","ports_count":56}],"variants":["g95","gcc10","gcc11","gcc12","gcc13","gcc14","gccdevel"],"dependencies":[{"type":"build","ports":["clang-17","gcc14"]},{"type":"lib","ports":["libgcc"]}],"depends_on":[]}