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-1.15:1.15 ) >=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 _eclass_exported_funcs=src_prepare:autotools-utils src_configure:- src_compile:autotools-utils src_test:autotools-utils src_install:- _eclasses_=autotools 07e71b3b5690738ef7e8bc097077e00c autotools-utils 419811142edf3516b0d0cf1a254d93cb eutils 792f83d5ec9536cb5ccef375469d8bde libtool 4890219c51da247200223277f993e054 multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs d513d423d449877e49d99af3f7af7acb _md5_=f5c1f8354abce954905c72aaec15c62e