13 lines
766 B
Text
13 lines
766 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 f98a70ed99fbfc479df6694dc8af82ac multilib c2b85b5c63a44798c1e442147ac14c5c toolchain-funcs d3b5812eeab360bc41aa48b6cdbbc142 user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=09c275d839673726edc28afdc4c34ec4
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