| DEFINED_PHASES=compile install |
| DEPEND=media-gfx/transfig =x11-libs/gtk+-2* x86? ( media-libs/libemf ) dev-util/pkgconfig |
| DESCRIPTION=A GTK program for drawing organic molecules |
| HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ |
| IUSE=gnome nls |
| KEYWORDS=amd64 ppc x86 |
| LICENSE=GPL-2 |
| RDEPEND=media-gfx/transfig =x11-libs/gtk+-2* x86? ( media-libs/libemf ) |
| SLOT=0 |
| SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.12.tar.gz |
| _eclasses_=eutils c89e7605f1414fa0f33eae391db1b5d3 multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=a14bc0415c6f49561267f93ae92f1acd |
