| DEFINED_PHASES=compile configure install prepare test |
| DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf ) virtual/pkgconfig !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.15:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 |
| DESCRIPTION=A GTK program for drawing organic molecules |
| EAPI=5 |
| HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ |
| IUSE=emf gnome nls |
| KEYWORDS=~amd64 ~ppc ~x86 |
| LICENSE=GPL-2 |
| RDEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf ) |
| SLOT=0 |
| SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz |
| _eclasses_=autotools 07e71b3b5690738ef7e8bc097077e00c autotools-utils 419811142edf3516b0d0cf1a254d93cb eutils b83a2420b796f7c6eff682679d08fe25 libtool 4890219c51da247200223277f993e054 multilib 165fc17c38d1b11dac2008280dab6e80 toolchain-funcs 6198c04daba0e1307bd844df7d37f423 |
| _md5_=f5c1f8354abce954905c72aaec15c62e |
