13 lines
1.1 KiB
Text
13 lines
1.1 KiB
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-1.13:1.13 >=sys-devel/automake-1.14:1.14 ) >=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-1.6.13.tar.gz
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_eclasses_=autotools 5256b4f4c1798109f39f308f9f7eaf5f autotools-utils fb74970befc9b65ceec689d2ccff3022 eutils 025442f2eecab39ad0b4e541b6e142af libtool b9b3340e3a19510f0d9f05cfccbf209f multilib fac675dcccf94392371a6abee62d909f multiprocessing c2d96fb38f2596209e98fceda58ba1ed toolchain-funcs 48b38a216afb92db6314d6c3187abea3
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_md5_=b44b6535079a8d4db1009dc99fd9161c
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