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BDEPEND=doc? ( app-text/doxygen media-gfx/graphviz ) app-alternatives/ninja >=dev-build/cmake-3.20.5
DEFINED_PHASES=compile configure install postinst postrm preinst prepare test unpack
DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.97.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue ) dev-cpp/eigen:3 test? ( dev-qt/qttest:5 )
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=8
HOMEPAGE=https://www.openchemistry.org/
IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
INHERIT=desktop docs cmake xdg
IUSE=rpc test vtk doc
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.97.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue )
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.97.0.tar.gz -> avogadro2-1.97.0.tar.gz https://github.com/OpenChemistry/avogadro-i18n/archive/13c4286102373658cea48a33b86536ab5793da66.tar.gz -> avogadro2-1.97.0-i18n.tar.gz
_eclasses_=cmake 10a50dfaf728b802fcfd37f8d0da9056 desktop 3a72ffe0d8e1dd73af3a1c8c15a59fed docs 7f3c0d47338743498c69f1887a139f57 flag-o-matic f14aba975c94ccaa9f357a27e3b17ffe multilib b2a329026f2e404e9e371097dda47f96 multiprocessing 1e32df7deee68372153dca65f4a7c21f ninja-utils 2df4e452cea39a9ec8fb543ce059f8d6 toolchain-funcs d3d42b22a610ce81c267b644bcec9b87 xdg 3ef49a87c52c8b77c476351195dfe575 xdg-utils 42869b3c8d86a70ef3cf75165a395e09
_md5_=4d16d471e4fb5d4f76219007401eda51
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