{"name":"gamess","portdir":"science/gamess","version":"20180930","license":"Restrictive and Nomirror","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"https://www.msg.chem.iastate.edu/gamess/","description":"a general ab initio quantum chemistry package","long_description":"The General Atomic and Molecular Electronic Structure System (GAMESS) is a general ab initio quantum chemistry package.","active":true,"categories":["science"],"maintainers":[{"name":"mcalhoun","github":"MarcusCalhoun-Lopez","ports_count":1596}],"variants":["accelerate","atlas","openblas","clang10","clang11","clang12","clang13","clang14","clang15","clang16","clang17","clang50","clang60","clang70","clang80","clang90","clangdevel","g95","gcc10","gcc11","gcc12","gcc13","gccdevel","gfortran","universal"],"dependencies":[{"type":"build","ports":["clang-16","gcc13"]},{"type":"lib","ports":["vecLibFort","libgcc"]}],"depends_on":[]}