BDEPEND=python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) python_single_target_python3_8? ( >=dev-python/setuptools-42.0.2[python_targets_python3_8(-)] )
DEFINED_PHASES=compile configure install prepare setup test
DEPEND=python_single_target_python3_7? ( >=dev-python/asteval-0.9.11[python_targets_python3_7(-)] >=dev-python/lmfit-0.9.11[python_targets_python3_7(-)] >=dev-python/matplotlib-1.1[python_targets_python3_7(-)] dev-python/numpy[python_targets_python3_7(-)] dev-python/setuptools_scm[python_targets_python3_7(-)] >=dev-python/scipy-0.11[python_targets_python3_7(-)] ) python_single_target_python3_8? ( >=dev-python/asteval-0.9.11[python_targets_python3_8(-)] >=dev-python/lmfit-0.9.11[python_targets_python3_8(-)] >=dev-python/matplotlib-1.1[python_targets_python3_8(-)] dev-python/numpy[python_targets_python3_8(-)] dev-python/setuptools_scm[python_targets_python3_8(-)] >=dev-python/scipy-0.11[python_targets_python3_8(-)] )
DESCRIPTION=Program to fit chemical exchange induced shift and relaxation data
EAPI=7
HOMEPAGE=https://github.com/gbouvignies/chemex
IUSE=test python_single_target_python3_7 python_single_target_python3_8
KEYWORDS=~amd64
LICENSE=BSD
RDEPEND=python_single_target_python3_7? ( >=dev-python/asteval-0.9.11[python_targets_python3_7(-)] >=dev-python/lmfit-0.9.11[python_targets_python3_7(-)] >=dev-python/matplotlib-1.1[python_targets_python3_7(-)] dev-python/numpy[python_targets_python3_7(-)] dev-python/setuptools_scm[python_targets_python3_7(-)] >=dev-python/scipy-0.11[python_targets_python3_7(-)] ) python_single_target_python3_8? ( >=dev-python/asteval-0.9.11[python_targets_python3_8(-)] >=dev-python/lmfit-0.9.11[python_targets_python3_8(-)] >=dev-python/matplotlib-1.1[python_targets_python3_8(-)] dev-python/numpy[python_targets_python3_8(-)] dev-python/setuptools_scm[python_targets_python3_8(-)] >=dev-python/scipy-0.11[python_targets_python3_8(-)] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) python_single_target_python3_8? ( >=dev-python/setuptools-42.0.2[python_targets_python3_8(-)] )
REQUIRED_USE=^^ ( python_single_target_python3_7 python_single_target_python3_8 )
RESTRICT=!test? ( test )
SLOT=0
SRC_URI=https://github.com/gbouvignies/chemex/archive/2018.10.3.tar.gz -> chemex-2018.10.3.tar.gz
_eclasses_=distutils-r1	f847d402a7ecea58af1958f5b4ec23da	multilib	d410501a125f99ffb560b0c523cd3d1e	multiprocessing	cac3169468f893670dac3e7cb940e045	python-single-r1	d3100de905f978df912135806cf27188	python-utils-r1	65bb60d137e5a51f58ada69bf3f366da	toolchain-funcs	1a94dc06d324bd0dab754e11abe6d27e
_md5_=682094d1deaf4d500e13aaa2f7f642f3