{"name":"wannier90","portdir":"science/wannier90","version":"3.1.0","license":"GPL-2+","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"http://www.wannier.org","description":"A Tool for Obtaining Maximally-Localised Wannier Functions","long_description":"Wannier90 uses inputs from an electronic-structure code to transform the Bloch orbitals of a crystal into maximally-localised Wannier functions. Interfaces exist for various density-functional theory codes.","active":true,"categories":["science"],"maintainers":[{"name":"dstrubbe","github":"dstrubbe","ports_count":38}],"variants":["accelerate","atlas","openblas","g95","gcc10","gcc11","gcc12","gcc13","gccdevel","mpich","openmpi","threads","universal"],"dependencies":[{"type":"build","ports":["clang-16","gcc13"]},{"type":"lib","ports":["vecLibFort","libgcc"]}],"depends_on":[]}