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BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20250306 || ( >=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/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_=autotools f20ecf7ab0a7c34e83238b3ed4aaf6d6 desktop 3a72ffe0d8e1dd73af3a1c8c15a59fed gnuconfig ddeb9f8caff1b5f71a09c75b7534df79 libtool c81bd096be5f4c82f4e8f156ef112402 multilib b2a329026f2e404e9e371097dda47f96 toolchain-funcs 6afdb6107430c1832ca7e16aacbf8fa1
_md5_=ec2a33e3b596e37ff37f7d67c3756378
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