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Author:
None
Summary:
A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs
Latest version:
1.0.1
Required dependencies:
cclib
|
ipywidgets
|
jupyter
|
matplotlib
|
numpy
|
openpyxl
|
pandas
|
plotly
|
scikit-learn
|
scipy
|
seaborn
|
tqdm
Optional dependencies:
myst-parser
|
numpydoc
|
sphinx
|
sphinx_rtd_theme
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