gentoo-overlay/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3

DEFINED_PHASES=compile configure install prepare test unpack
DEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)?,-python_single_target_python3_6(-)]
DESCRIPTION=Parameter/topology editor and molecular simulator
EAPI=6
HOMEPAGE=https://parmed.github.io/ParmEd/html/index.html
IUSE=python_targets_python3_6
KEYWORDS=~amd64 ~x86
LICENSE=LGPL-2
RDEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] dev-python/scipy[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)]
REQUIRED_USE=|| ( python_targets_python3_6 )
SLOT=0
SRC_URI=https://github.com/ParmEd/ParmEd/archive/3.0.3.tar.gz -> ParmEd-3.0.3.tar.gz
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_md5_=de51777f967b5371822be24d2e0ec8e7