DEFINED_PHASES=compile install
DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango x86? ( media-libs/libemf ) virtual/pkgconfig
DESCRIPTION=GTK program for drawing organic molecules
EAPI=1
HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
IUSE=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 x86? ( media-libs/libemf )
SLOT=0
SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.12.tar.gz
_eclasses_=eutils	63afaaed8aa819fdcb814c7cd39495a2	multilib	892e597faee02a5b94eb02ab512e7622	toolchain-funcs	7ffd28a8c7eea27218865352bfd3ab2f	user	d0a4d0735a6c0183d707ca919bd72f28
_md5_=09c275d839673726edc28afdc4c34ec4