BDEPEND=virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17-r1:1.17 >=dev-build/automake-1.16.5:1.16 ) || ( >=dev-build/autoconf-2.72-r1:2.72 >=dev-build/autoconf-2.71-r6:2.71 ) >=dev-build/libtool-2.4.7-r3
DEFINED_PHASES=configure install prepare
DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )
DESCRIPTION=A GTK program for drawing organic molecules
EAPI=7
HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
INHERIT=autotools desktop
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
_eclasses_=gnuconfig	ddeb9f8caff1b5f71a09c75b7534df79	toolchain-funcs	d3d42b22a610ce81c267b644bcec9b87	multilib	b2a329026f2e404e9e371097dda47f96	libtool	6b28392a775f807c8be5fc7ec9a605b9	autotools	7d91cc798a8afd8f4e0c6e9587296ebe	desktop	3a72ffe0d8e1dd73af3a1c8c15a59fed
_md5_=ec2a33e3b596e37ff37f7d67c3756378