dev-python/molgri
Systematically generate structures of two molecules based on discretisation of translational and rotational space.
Runtime Dependencies
molgri-2.0.0
<dev-python/matplotlib-4.0.0[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
<dev-python/numpy-2.0[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
<dev-python/networkx-4.0.0[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
dev-python/MDAnalysis[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
<dev-python/scipy-2.0.0[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
<dev-python/pandas-3.0.0[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
<dev-python/seaborn-0.14.0[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
<dev-python/tqdm-5.0.0[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
~dev-python/plotly-5.3.1[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
dev-python/kaleido[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
python_targets_python3_11?
( dev-lang/python:3.11 )
python_targets_python3_12?
( dev-lang/python:3.12 )


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