# $Id: $ PortSystem 1.0 name chemtool version 1.6.9 description Chemtool is a small program for drawing chemical structures long_description ${description} maintainers darwinportsatopendarwin.org categories science platforms darwin homepage http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html master_sites http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ checksums md5 d13b16c019a9912cf0c3de07ca5bcd29 depends_lib lib:libgtk.2:gtk2 \ port:openbabel \ bin:fig2dev:transfig