{"name":"gpp4","portdir":"science/gpp4","version":"1.3.1","license":"LGPL-3+","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"https://launchpad.net/gpp4","description":"macromolecular crystallography library","long_description":"The goal of this project -- named gpp4 to distinguish it from CCP4 -- is to provide a drop-in replacement for the CCP4 libraries, that as carefully as possible implements the current CCP4 library interface, while not requiring the whole CCP4 package to be installed. Select a Fortran variant to build the Fortran interface library.","active":true,"categories":["science"],"maintainers":[],"variants":["g95","gcc10","gcc11","gcc5","gcc6","gcc7","gcc8","gcc9","gccdevel"],"dependencies":[{"type":"build","ports":["pkgconfig","clang-9.0","mmdb"]}],"depends_on":[]}