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BDEPEND=dev-util/ninja >=dev-util/cmake-3.9.6
DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.93.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue ) dev-cpp/eigen:3 test? ( dev-qt/qttest:5 ) dev-util/desktop-file-utils x11-misc/shared-mime-info
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=7
HOMEPAGE=https://www.openchemistry.org/
INHERIT=desktop cmake-utils xdg
IUSE=doc rpc test vtk
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-1.93.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue )
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.93.0.tar.gz -> avogadro2-1.93.0.tar.gz
_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 toolchain-funcs 7a9551c9a6680454019664620505375a multilib 6f710a580aea2e8c7f5be70f8912ad43 multiprocessing 61c959fc55c15c00bbb1079d6a71370b ninja-utils 132cbb376048d079b5a012f5467c4e7f edos2unix 33e347e171066657f91f8b0c72ec8773 l10n 3c7381c56a184f0dd5ba3fb824808f30 wrapper 4251d4c84c25f59094fd557e0063a974 eutils f93c6ebbcd4a4e3e3f2328a13511b73a flag-o-matic bc2e7662a4a9a8643be851982a837ddc xdg-utils ff2ff954e6b17929574eee4efc5152ba cmake-utils 12008d68ebfd61f49a377c49f83558a8 xdg c7ba313ea1eaf266f95cc6235f7d6a07
_md5_=c7218eaa2d4836003edef1a83b65073f
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