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dev-python/molgri

Systematically generate structures of two molecules based on discretisation of translational and rotational space.

Screenshots

  • molgri-2.0.0
    ~amd64 ~x86
    python_targets_python3_11 python_targets_python3_12

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    Overlay: pypi

Runtime Dependencies

molgri-2.0.0



<dev-python/matplotlib-4.0.0[python_targets_python3_11
      (-)
?
,python_targets_python3_12
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?
]


<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
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?
,python_targets_python3_12
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?
]


<dev-python/scipy-2.0.0[python_targets_python3_11
      (-)
?
,python_targets_python3_12
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?
]


<dev-python/pandas-3.0.0[python_targets_python3_11
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?
,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
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?
,python_targets_python3_12
      (-)
?
]

python_targets_python3_11?
      ( dev-lang/python:3.11 )

python_targets_python3_12?
      ( dev-lang/python:3.12 )