13 lines
1,010 B
Text
13 lines
1,010 B
Text
DEFINED_PHASES=compile configure install prepare test
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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 ) virtual/pkgconfig !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.15:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
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DESCRIPTION=A GTK program for drawing organic molecules
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EAPI=4
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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-1.6.13.tar.gz
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_eclasses_=autotools 07e71b3b5690738ef7e8bc097077e00c autotools-utils 419811142edf3516b0d0cf1a254d93cb eutils 792f83d5ec9536cb5ccef375469d8bde libtool 4890219c51da247200223277f993e054 multilib 23ae8c186171e6476af098d2a50d0ee0 toolchain-funcs d513d423d449877e49d99af3f7af7acb
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_md5_=c594b5f9957192edc1c52fb680121819
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