gentoo-overlay/metadata/md5-cache/sci-chemistry/chemtool-1.6.13

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	419811142edf3516b0d0cf1a254d93cb	eutils	28fb3e5852485af1c348d446b0b98389	libtool	b75230758539a7da029e24afdb693960	multilib	3972ca401cf7dbb430df9995f5d8d580	toolchain-funcs	7a212e5e01adfa4805c9978366e6ee85
_md5_=c594b5f9957192edc1c52fb680121819