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/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-1.6.13.tar.gz
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_eclasses_=autotools cf83655b19ed98f9ea3b44f4572b51a3 autotools-utils c3608254689d959486b175186734d10d eutils 2824df7f5dc9f47aee293af8a6b517ed libtool 2b273eea1976cfaed3449345d94331ac multilib ded93e450747134a079e647d888aa80b multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=ff69e256a0c2c398ab72bcc3a8e32952
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