13 lines
953 B
Text
13 lines
953 B
Text
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 ) virtual/pkgconfig || ( >=sys-devel/automake-1.11.1:1.11 ) >=sys-devel/autoconf-2.68 sys-devel/libtool
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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-1.6.12.tar.gz
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_eclasses_=autotools 9379e4c8f662d374e1ad511530869282 eutils 39af24987a4a7a34dccf2ef9cc6af3f7 libtool 46e19fa7553f66c48ebc7cf025acd3ed multilib 5f4ad6cf85e365e8f0c6050ddd21659e toolchain-funcs f71b9936acc911ed1cc84557d3b5c2b3 user 32a09e82e2f592bf88ad2fd08525166e
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_md5_=a68292681b4e53acf406ea9d482bcf98
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