BDEPEND=>=dev-python/ipywidgets-8.0[python_targets_python3_11(-)?,python_targets_python3_12(-)?,python_targets_python3_13(-)?,python_targets_python3_14(-)?] >=dev-python/notebook-7.0[python_targets_python3_11(-)?,python_targets_python3_12(-)?,python_targets_python3_13(-)?,python_targets_python3_14(-)?] >=dev-python/jupyterlab-3.0[python_targets_python3_11(-)?,python_targets_python3_12(-)?,python_targets_python3_13(-)?,python_targets_python3_14(-)?] dev-python/jupyterlab-widgets[python_targets_python3_11(-)?,python_targets_python3_12(-)?,python_targets_python3_13(-)?,python_targets_python3_14(-)?] =dev-python/gpep517-15[python_targets_python3_11(-)?,python_targets_python3_12(-)?,python_targets_python3_13(-)?,python_targets_python3_14(-)?] DEFINED_PHASES=compile configure install prepare test unpack DESCRIPTION=IPython widget to interactively view molecular structures and trajectories. EAPI=8 HOMEPAGE=https://github.com/arose/nglview INHERIT=python-r1 gs-pypi IUSE=ase htmd mdanalysis mdtraj parmed pytraj qcelemental rdkit simpletraj python_targets_python3_11 python_targets_python3_12 python_targets_python3_13 python_targets_python3_14 KEYWORDS=~amd64 ~x86 LICENSE=MIT RDEPEND=>=dev-python/ipywidgets-8.0[python_targets_python3_11(-)?,python_targets_python3_12(-)?,python_targets_python3_13(-)?,python_targets_python3_14(-)?] >=dev-python/notebook-7.0[python_targets_python3_11(-)?,python_targets_python3_12(-)?,python_targets_python3_13(-)?,python_targets_python3_14(-)?] >=dev-python/jupyterlab-3.0[python_targets_python3_11(-)?,python_targets_python3_12(-)?,python_targets_python3_13(-)?,python_targets_python3_14(-)?] dev-python/jupyterlab-widgets[python_targets_python3_11(-)?,python_targets_python3_12(-)?,python_targets_python3_13(-)?,python_targets_python3_14(-)?]