metadata/md5-cache/sci-chemistry/chemex-2022.3.6


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BDEPEND=test? ( python_single_target_python3_10? ( >=dev-python/cachetools-5.3.1[python_targets_python3_10(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_10(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_10(-)] >=dev-python/numpy-1.25.0[python_targets_python3_10(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_10(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_10(-)] >=dev-python/rich-13.4.2[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_11? ( >=dev-python/cachetools-5.3.1[python_targets_python3_11(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_11(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_11(-)] >=dev-python/numpy-1.25.0[python_targets_python3_11(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_11(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_11(-)] >=dev-python/rich-13.4.2[python_targets_python3_11(-)] >=dev-python/scipy-1.9.3[python_targets_python3_11(-)] >=dev-python/tomli-2.0.1[python_targets_python3_11(-)] ) python_single_target_python3_10? ( >=dev-python/pytest-7.3.1[python_targets_python3_10(-)] ) python_single_target_python3_11? ( >=dev-python/pytest-7.3.1[python_targets_python3_11(-)] ) ) python_single_target_python3_10? ( dev-lang/python:3.10 ) python_single_target_python3_11? ( dev-lang/python:3.11 ) python_single_target_python3_10? ( >=dev-python/gpep517-15[python_targets_python3_10(-)] >=dev-python/pdm-backend-2.1.0[python_targets_python3_10(-)] ) python_single_target_python3_11? ( >=dev-python/gpep517-15[python_targets_python3_11(-)] >=dev-python/pdm-backend-2.1.0[python_targets_python3_11(-)] )
DEFINED_PHASES=compile configure install prepare setup test
DEPEND=python_single_target_python3_10? ( >=dev-python/cachetools-5.3.1[python_targets_python3_10(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_10(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_10(-)] >=dev-python/numpy-1.25.0[python_targets_python3_10(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_10(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_10(-)] >=dev-python/rich-13.4.2[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_11? ( >=dev-python/cachetools-5.3.1[python_targets_python3_11(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_11(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_11(-)] >=dev-python/numpy-1.25.0[python_targets_python3_11(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_11(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_11(-)] >=dev-python/rich-13.4.2[python_targets_python3_11(-)] >=dev-python/scipy-1.9.3[python_targets_python3_11(-)] >=dev-python/tomli-2.0.1[python_targets_python3_11(-)] )
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_10 python_single_target_python3_11
KEYWORDS=~amd64
LICENSE=BSD
RDEPEND=python_single_target_python3_10? ( >=dev-python/cachetools-5.3.1[python_targets_python3_10(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_10(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_10(-)] >=dev-python/numpy-1.25.0[python_targets_python3_10(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_10(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_10(-)] >=dev-python/rich-13.4.2[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_11? ( >=dev-python/cachetools-5.3.1[python_targets_python3_11(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_11(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_11(-)] >=dev-python/numpy-1.25.0[python_targets_python3_11(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_11(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_11(-)] >=dev-python/rich-13.4.2[python_targets_python3_11(-)] >=dev-python/scipy-1.9.3[python_targets_python3_11(-)] >=dev-python/tomli-2.0.1[python_targets_python3_11(-)] ) python_single_target_python3_10? ( dev-lang/python:3.10 ) python_single_target_python3_11? ( dev-lang/python:3.11 )
REQUIRED_USE=^^ ( python_single_target_python3_10 python_single_target_python3_11 )
RESTRICT=test !test? ( test )
SLOT=0
SRC_URI=https://github.com/gbouvignies/ChemEx/archive/refs/tags/2022.3.6.tar.gz -> chemex-2022.3.6.tar.gz
_eclasses_=toolchain-funcs	eed10cf5e5a06916e654d31f5a1925cc	multilib	c19072c3cd7ac5cb21de013f7e9832e0	flag-o-matic	c816c598969cbaf38cc02d2496ad2e98	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	multibuild	d67e78a235f541871c7dfe4cf7931489	multiprocessing	30ead54fa2e2b5f9cd4e612ffc34d0fe	ninja-utils	c8951c1dfcc1d43e3f967f61fd0ec59c	python-utils-r1	474cb53a7d1b62721a91809a1d702661	python-single-r1	75118e916668a74c660a13b0ecb22562	distutils-r1	8e0ad2c111b259a711c8eaef98a17690
_md5_=af51d45d9331818222891465aa44fac4