2012-04-02 12:51:27 +04:00
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DEFINED_PHASES=configure install prepare
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2012-06-08 17:55:21 +04:00
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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/automake-1.12:1.12 ) >=sys-devel/autoconf-2.68 sys-devel/libtool
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2012-04-02 12:51:27 +04:00
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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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2012-10-12 16:58:52 +04:00
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_eclasses_=autotools f4bee52a728da1f76470f4b8d246c50f eutils 5a98daf52f7430a4a6f46cee24cfe3e2 libtool 2b273eea1976cfaed3449345d94331ac multilib c2b85b5c63a44798c1e442147ac14c5c multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
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2012-05-04 18:38:41 +04:00
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_md5_=a68292681b4e53acf406ea9d482bcf98
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