BDEPEND=doc? ( app-text/doxygen ) test? ( dev-cpp/gtest ) app-alternatives/ninja >=dev-build/cmake-3.28.5
DEFINED_PHASES=compile configure install prepare setup test unpack
DEPEND=dev-cpp/nlohmann_json dev-libs/pugixml hdf5? ( sci-libs/hdf5:= ) python? ( python_single_target_python3_11? ( dev-lang/python:3.11 ) python_single_target_python3_12? ( dev-lang/python:3.12 ) python_single_target_python3_13? ( dev-lang/python:3.13 ) python_single_target_python3_14? ( dev-lang/python:3.14 ) python_single_target_python3_11? ( dev-python/pybind11[python_targets_python3_11(-)] ) python_single_target_python3_12? ( dev-python/pybind11[python_targets_python3_12(-)] ) python_single_target_python3_13? ( dev-python/pybind11[python_targets_python3_13(-)] ) python_single_target_python3_14? ( dev-python/pybind11[python_targets_python3_14(-)] ) ) qt6? ( dev-qt/qtbase:6[concurrent,gui,network,opengl,widgets] dev-qt/qtsvg:6 media-libs/glew:0= >=sci-chemistry/openbabel-3.1.1_p20241221:=[json] sci-libs/jkqtplotter:= virtual/opengl archive? ( app-arch/libarchive:= ) ) spglib? ( >=sci-libs/spglib-2.6.0:= ) dev-cpp/eigen:3
DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries
EAPI=8
HOMEPAGE=https://two.avogadro.cc/ https://www.openchemistry.org/
INHERIT=cmake dot-a python-single-r1
IUSE=archive doc hdf5 python qt6 spglib static-libs test python_single_target_python3_11 python_single_target_python3_12 python_single_target_python3_13 python_single_target_python3_14
KEYWORDS=~amd64 ~x86
LICENSE=BSD GPL-2+
RDEPEND=dev-cpp/nlohmann_json dev-libs/pugixml hdf5? ( sci-libs/hdf5:= ) python? ( python_single_target_python3_11? ( dev-lang/python:3.11 ) python_single_target_python3_12? ( dev-lang/python:3.12 ) python_single_target_python3_13? ( dev-lang/python:3.13 ) python_single_target_python3_14? ( dev-lang/python:3.14 ) python_single_target_python3_11? ( dev-python/pybind11[python_targets_python3_11(-)] ) python_single_target_python3_12? ( dev-python/pybind11[python_targets_python3_12(-)] ) python_single_target_python3_13? ( dev-python/pybind11[python_targets_python3_13(-)] ) python_single_target_python3_14? ( dev-python/pybind11[python_targets_python3_14(-)] ) ) qt6? ( dev-qt/qtbase:6[concurrent,gui,network,opengl,widgets] dev-qt/qtsvg:6 media-libs/glew:0= >=sci-chemistry/openbabel-3.1.1_p20241221:=[json] sci-libs/jkqtplotter:= virtual/opengl archive? ( app-arch/libarchive:= ) ) spglib? ( >=sci-libs/spglib-2.6.0:= )
REQUIRED_USE=python? ( ^^ ( python_single_target_python3_11 python_single_target_python3_12 python_single_target_python3_13 python_single_target_python3_14 ) ) test? ( qt6 )
RESTRICT=!test? ( test )
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadrolibs/archive/1.102.1.tar.gz -> avogadrolibs-1.102.1.tar.gz qt6? ( https://github.com/OpenChemistry/avogenerators/archive/refs/tags/1.102.1.tar.gz -> avogadrolibs-avogenerators-1.102.1.tar.gz https://github.com/OpenChemistry/crystals/archive/refs/tags/1.102.1.tar.gz -> avogadrolibs-crystals-1.102.1.tar.gz https://github.com/OpenChemistry/fragments/archive/refs/tags/1.102.1.tar.gz -> avogadrolibs-fragments-1.102.1.tar.gz https://github.com/OpenChemistry/molecules/archive/refs/tags/1.102.1.tar.gz -> avogadrolibs-molecules-1.102.1.tar.gz ) test? ( https://github.com/OpenChemistry/avogadrodata/archive/refs/tags/1.102.1.tar.gz -> avogadrolibs-1.102.1-data.tar.gz )
_eclasses_=cmake	5691a3da96eac88f135cf3596b8c2c3c	dot-a	e5200fe17cfd2ed6fa66edd80201763a	flag-o-matic	ed1eda86c8f746a2a75f7f9f7478f5f4	multiprocessing	1e32df7deee68372153dca65f4a7c21f	ninja-utils	3a59a39e97af0f7c03f49cf3c22f262b	python-single-r1	47d8ac9be330c9366112b78fd4f8ce57	python-utils-r1	dbb8c4d794033ad7e7221eaf567a6c90	toolchain-funcs	7e440a20ac11dece04e3334622e6e5da	xdg-utils	42869b3c8d86a70ef3cf75165a395e09
_md5_=4ec50681f9827aa2fc5a3aac12385248