13 lines
728 B
Text
13 lines
728 B
Text
DEFINED_PHASES=compile install
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DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango x86? ( media-libs/libemf ) virtual/pkgconfig
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DESCRIPTION=GTK program for drawing organic molecules
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EAPI=1
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HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
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IUSE=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 x86? ( media-libs/libemf )
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SLOT=0
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SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.12.tar.gz
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_eclasses_=eutils 40081e8c7e7f7c4f9db349a1d6d52925 multilib fac675dcccf94392371a6abee62d909f toolchain-funcs 48b38a216afb92db6314d6c3187abea3
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_md5_=09c275d839673726edc28afdc4c34ec4
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