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-1.12:1.12 >=sys-devel/automake-1.13:1.13 ) >=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	16761a2f972abd686713e5967ff3c754	autotools-utils	0954dce983a8c7cfe4e2b55263cb7a05	eutils	63afaaed8aa819fdcb814c7cd39495a2	libtool	b1c8688e60f9580bcb9bb46e08737eb1	multilib	892e597faee02a5b94eb02ab512e7622	multiprocessing	a2130e6fc4aa4c6a24b265ca0cbcc2b6	toolchain-funcs	7ffd28a8c7eea27218865352bfd3ab2f	user	d0a4d0735a6c0183d707ca919bd72f28
_md5_=ff69e256a0c2c398ab72bcc3a8e32952