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BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
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/
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_=autotools c7052b276346587968d52ea8eaf5aca1 desktop c0d27bf73aa08ca05b663dbd31fbef28 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa
_md5_=ec2a33e3b596e37ff37f7d67c3756378
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