sci-chemistry/mdanalysis
A python library to analyze and manipulate molecular dynamics trajectories
Runtime Dependencies
MDAnalysis-2.6.1
>=dev-python/numpy-1.16.0[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
>=dev-python/scipy-1.0.0[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
>=sci-biology/biopython-1.71[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
>=dev-python/networkx-1.0[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
>=dev-python/GridDataFormats-0.4.0[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
>=dev-python/joblib-0.12[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
>=dev-python/matplotlib-1.5.1[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
>=dev-python/mmtf-python-1.0.0[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
>=dev-python/tqdm-4.43.0[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
>=dev-python/gsd-1.9.3[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
dev-python/threadpoolctl[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
python_targets_python3_10?
( dev-lang/python:3.10 )
python_targets_python3_11?
( dev-lang/python:3.11 )
python_targets_python3_12?
( dev-lang/python:3.12 )