metadata/md5-cache/sci-chemistry/chemex-2022.1.0


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BDEPEND=test? ( python_single_target_python3_9? ( >=dev-python/asteval-0.9.25[python_targets_python3_9(-)] >=dev-python/cachetools-5.2.0[python_targets_python3_9(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_9(-)] >=dev-python/matplotlib-3.6.1[python_targets_python3_9(-)] >=dev-python/numpy-1.23.4[python_targets_python3_9(-)] >=dev-python/pydantic-1.10.2[python_targets_python3_9(-)] >=dev-python/rapidfuzz-2.11.0[python_targets_python3_9(-)] >=dev-python/rich-12.6.0[python_targets_python3_9(-)] >=dev-python/scipy-1.9.3[python_targets_python3_9(-)] >=dev-python/tomli-2.0.1[python_targets_python3_9(-)] ) python_single_target_python3_10? ( >=dev-python/asteval-0.9.25[python_targets_python3_10(-)] >=dev-python/cachetools-5.2.0[python_targets_python3_10(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_10(-)] >=dev-python/matplotlib-3.6.1[python_targets_python3_10(-)] >=dev-python/numpy-1.23.4[python_targets_python3_10(-)] >=dev-python/pydantic-1.10.2[python_targets_python3_10(-)] >=dev-python/rapidfuzz-2.11.0[python_targets_python3_10(-)] >=dev-python/rich-12.6.0[python_targets_python3_10(-)] >=dev-python/scipy-1.9.3[python_targets_python3_10(-)] >=dev-python/tomli-2.0.1[python_targets_python3_10(-)] ) python_single_target_python3_9? ( >=dev-python/pytest-7.2.1[python_targets_python3_9(-)] ) python_single_target_python3_10? ( >=dev-python/pytest-7.2.1[python_targets_python3_10(-)] ) ) python_single_target_python3_9? ( >=dev-lang/python-3.9.16-r1:3.9 ) python_single_target_python3_10? ( >=dev-lang/python-3.10.9-r1:3.10 ) python_single_target_python3_9? ( >=dev-python/gpep517-13[python_targets_python3_9(-)] >=dev-python/poetry-core-1.4.0[python_targets_python3_9(-)] ) python_single_target_python3_10? ( >=dev-python/gpep517-13[python_targets_python3_10(-)] >=dev-python/poetry-core-1.4.0[python_targets_python3_10(-)] )
DEFINED_PHASES=compile configure install prepare setup test
DEPEND=python_single_target_python3_9? ( >=dev-python/asteval-0.9.25[python_targets_python3_9(-)] >=dev-python/cachetools-5.2.0[python_targets_python3_9(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_9(-)] >=dev-python/matplotlib-3.6.1[python_targets_python3_9(-)] >=dev-python/numpy-1.23.4[python_targets_python3_9(-)] >=dev-python/pydantic-1.10.2[python_targets_python3_9(-)] >=dev-python/rapidfuzz-2.11.0[python_targets_python3_9(-)] >=dev-python/rich-12.6.0[python_targets_python3_9(-)] >=dev-python/scipy-1.9.3[python_targets_python3_9(-)] >=dev-python/tomli-2.0.1[python_targets_python3_9(-)] ) python_single_target_python3_10? ( >=dev-python/asteval-0.9.25[python_targets_python3_10(-)] >=dev-python/cachetools-5.2.0[python_targets_python3_10(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_10(-)] >=dev-python/matplotlib-3.6.1[python_targets_python3_10(-)] >=dev-python/numpy-1.23.4[python_targets_python3_10(-)] >=dev-python/pydantic-1.10.2[python_targets_python3_10(-)] >=dev-python/rapidfuzz-2.11.0[python_targets_python3_10(-)] >=dev-python/rich-12.6.0[python_targets_python3_10(-)] >=dev-python/scipy-1.9.3[python_targets_python3_10(-)] >=dev-python/tomli-2.0.1[python_targets_python3_10(-)] )
DESCRIPTION=Program to fit chemical exchange induced shift and relaxation data
EAPI=8
HOMEPAGE=https://github.com/gbouvignies/chemex
INHERIT=distutils-r1
IUSE=test test python_single_target_python3_9 python_single_target_python3_10
KEYWORDS=~amd64
LICENSE=BSD
RDEPEND=python_single_target_python3_9? ( >=dev-python/asteval-0.9.25[python_targets_python3_9(-)] >=dev-python/cachetools-5.2.0[python_targets_python3_9(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_9(-)] >=dev-python/matplotlib-3.6.1[python_targets_python3_9(-)] >=dev-python/numpy-1.23.4[python_targets_python3_9(-)] >=dev-python/pydantic-1.10.2[python_targets_python3_9(-)] >=dev-python/rapidfuzz-2.11.0[python_targets_python3_9(-)] >=dev-python/rich-12.6.0[python_targets_python3_9(-)] >=dev-python/scipy-1.9.3[python_targets_python3_9(-)] >=dev-python/tomli-2.0.1[python_targets_python3_9(-)] ) python_single_target_python3_10? ( >=dev-python/asteval-0.9.25[python_targets_python3_10(-)] >=dev-python/cachetools-5.2.0[python_targets_python3_10(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_10(-)] >=dev-python/matplotlib-3.6.1[python_targets_python3_10(-)] >=dev-python/numpy-1.23.4[python_targets_python3_10(-)] >=dev-python/pydantic-1.10.2[python_targets_python3_10(-)] >=dev-python/rapidfuzz-2.11.0[python_targets_python3_10(-)] >=dev-python/rich-12.6.0[python_targets_python3_10(-)] >=dev-python/scipy-1.9.3[python_targets_python3_10(-)] >=dev-python/tomli-2.0.1[python_targets_python3_10(-)] ) python_single_target_python3_9? ( >=dev-lang/python-3.9.16-r1:3.9 ) python_single_target_python3_10? ( >=dev-lang/python-3.10.9-r1:3.10 )
REQUIRED_USE=^^ ( python_single_target_python3_9 python_single_target_python3_10 )
RESTRICT=test !test? ( test )
SLOT=0
SRC_URI=https://github.com/gbouvignies/ChemEx/archive/refs/tags/v2022.1.0.tar.gz -> chemex-2022.1.0.tar.gz
_eclasses_=out-of-source-utils	1a9007554652a6e627edbccb3c25a439	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	9a610728b9bcca1919234cceb35a1027	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	38c85b725d0467e51954ea921b6c104b	python-utils-r1	429bfd4e8d8e39db5385ba5744f30788	python-single-r1	75118e916668a74c660a13b0ecb22562	distutils-r1	5805686d488d821ed8d8d9367942c0f3
_md5_=baa6d065a5d7949a7225fde3814f578a