>>> Printing information for: portage://sci-chemistry/chemtool-1.6.14-r1


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description : 
   A GTK program for drawing organic molecules
homepage : 
   http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
maintainer : 
   sci-chemistry@gentoo.org
license : 
   GPL-2
eapi : 
   8
slot : 
   0
subslot : 
   [not set]

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iuse : 
   emf
required_use : 
   [not set]
keywords : 
   unstable(amd64)
   unstable(ppc)
   unstable(x86)
properties : 
   [not set]
eclasses : 
   gnuconfig
   toolchain-funcs
   libtool
   autotools
   desktop
defined_phases : 
   configure
   install
   prepare
installed : 
   [not set]

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src_uri : 
   chemtool-1.6.14.tar.gz
   chemtool.png

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bdepend : 
   virtual/pkgconfig
   sys-devel/gnuconfig
   >=app-portage/elt-patches-20250306
   any 
      >=dev-build/automake-1.19:1.19
      >=dev-build/automake-1.18.1:1.18
   any 
      >=dev-build/autoconf-2.73:2.73
      >=dev-build/autoconf-2.72-r1:2.72
   >=dev-build/libtool-2.4.7-r3

depend : 
   dev-libs/glib:2
   >=media-gfx/fig2dev-3.2.9-r1
   x11-libs/gtk+:2
   x11-libs/libX11
   x11-libs/pango
   use emf
      media-libs/libemf

idepend : 
   [not set]

rdepend : 
   dev-libs/glib:2
   >=media-gfx/fig2dev-3.2.9-r1
   x11-libs/gtk+:2
   x11-libs/libX11
   x11-libs/pango
   use emf
      media-libs/libemf

pdepend : 
   [not set]