>>> Printing information for: portage://sci-chemistry/avogadro2-1.103.0


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description : 
   Advanced molecule editor and visualizer 2
homepage : 
   https://www.openchemistry.org/ https://two.avogadro.cc/
maintainer : 
   sci-chemistry@gentoo.org
license : 
   BSD
   GPL-2+
eapi : 
   8
slot : 
   0
subslot : 
   [not set]

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iuse : 
   doc
   rpc
required_use : 
   [not set]
keywords : 
   unstable(amd64)
   unstable(x86)
properties : 
   [not set]
eclasses : 
   toolchain-funcs
   flag-o-matic
   multiprocessing
   ninja-utils
   xdg-utils
   cmake
   optfeature
   xdg
defined_phases : 
   compile
   configure
   install
   postinst
   postrm
   preinst
   prepare
   test
   unpack
installed : 
   [not set]

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src_uri : 
   avogadro2-1.103.0.tar.gz
   avogadro2-1.103.0-i18n.tar.gz

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bdepend : 
   use doc
      app-text/doxygen
   app-alternatives/ninja
   >=dev-build/cmake-3.28.5

depend : 
   dev-cpp/eigen:=
   dev-qt/qtbase:6 [ concurrent gui network opengl ssl widgets ]
   ~sci-libs/avogadrolibs-1.103.0 [ archive qt6 ]

idepend : 
   dev-util/desktop-file-utils
   x11-misc/shared-mime-info

rdepend : 
   dev-cpp/eigen:=
   dev-qt/qtbase:6 [ concurrent gui network opengl ssl widgets ]
   ~sci-libs/avogadrolibs-1.103.0 [ archive qt6 ]

pdepend : 
   [not set]