{"name":"molmol","portdir":"science/molmol","version":"2k.2.0","license":"Restrictive/Distributable","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"http://www.mol.biol.ethz.ch/wuthrich/software/molmol/","description":"Molecular graphics display program","long_description":"MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available. It does not work properly with RNA.","active":true,"categories":["science","chemistry"],"maintainers":[{"name":"howarth.at.macports","github":"jwhowarth","ports_count":18}],"variants":["clang10","clang11","clang12","clang13","clang14","clang15","clang50","clang60","clang70","clang80","clang90","clangdevel","gcc10","gcc11","gcc12","gccdevel"],"dependencies":[{"type":"build","ports":["clang-14"]},{"type":"lib","ports":["libjpeg-turbo","libpng","tiff","glw","zlib","mesa","openmotif","xpm","libGLU"]}],"depends_on":[]}