13 lines
1 KiB
Text
13 lines
1 KiB
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/automake-1.12:1.12 ) >=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 9d170f07df0e48055093b8c6a60d0fba eutils 21a26e8e10b392a8de6b2cdab67cb3d8 libtool 46e19fa7553f66c48ebc7cf025acd3ed multilib 5782800349f728f725f9378105c6a2ab multiprocessing 1512bdfe7004902b8cd2c466fc3df772 toolchain-funcs e575dd4d4682fc3539829c52d8382856 user 32a09e82e2f592bf88ad2fd08525166e
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_md5_=a68292681b4e53acf406ea9d482bcf98
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