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=4
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-1.6.13.tar.gz
_eclasses_=autotools	07e71b3b5690738ef7e8bc097077e00c	autotools-utils	0bf099a6e3dfeaf20a7a94504d8dd896	eutils	43da5163ba106e87d22d2e7d6d67537f	libtool	7f78cd7d403808a350c9ae23f5821fb4	multilib	df4e4d5cfd3d137d0c248e1991c0e4d6	toolchain-funcs	7a212e5e01adfa4805c9978366e6ee85
_md5_=c594b5f9957192edc1c52fb680121819