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/automake-1.11.1:1.11 >=sys-devel/automake-1.12:1.12 ) >=sys-devel/autoconf-2.68 sys-devel/libtool
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	f4bee52a728da1f76470f4b8d246c50f	autotools-utils	b65ac5ba56a20f3d7a01c67b7b3c9b01	eutils	d40dc948067bd3db1c8ebf7d51897313	libtool	2b273eea1976cfaed3449345d94331ac	multilib	9aa8a023e062fca0ba79362d9d0cc488	multiprocessing	a2130e6fc4aa4c6a24b265ca0cbcc2b6	toolchain-funcs	134429b842a6c67254bfd76a8753e4d4	user	d0a4d0735a6c0183d707ca919bd72f28
_md5_=ff69e256a0c2c398ab72bcc3a8e32952