14 lines
1 KiB
Text
14 lines
1 KiB
Text
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
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DEFINED_PHASES=configure install prepare
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DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )
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DESCRIPTION=A GTK program for drawing organic molecules
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EAPI=7
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HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
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IUSE=emf gnome nls
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KEYWORDS=~amd64 ~ppc ~x86
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LICENSE=GPL-2
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RDEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )
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SLOT=0
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SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz
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_eclasses_=autotools 9e63f92c2a5d867fea55ecb160c7d354 desktop c0d27bf73aa08ca05b663dbd31fbef28 gnuconfig 9f91b4b0c84e734a87492d4293f03de5 libtool f143db5a74ccd9ca28c1234deffede96 multilib ebdbaed22e873a5abe6205f41349b479 toolchain-funcs 24921b57d6561d87cbef4916a296ada4
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_md5_=ec2a33e3b596e37ff37f7d67c3756378
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