13 lines
1,010 B
Text
13 lines
1,010 B
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-1.15:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
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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 7027963e8e8cc12c91117bdb9225dc26 autotools-utils 042d779bc872564b26c4e5cf018db8ed eutils 3c847a0129fed780bd709b98e426f89c libtool 48b1b9f6194d2842456514d1184ca72e multilib 0236be304ee52e7f179ed2f337075515 toolchain-funcs 53b75b4a49cf3e61530a523804045432
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_md5_=0419d3fd05ddf3d1ba49544e92c6f6e4
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