PyPI page
Author:
Patrick J. Taylor
Summary:
Computation of chemical bonding descriptors from Wannier functions
Latest version:
0.5.2
Required dependencies:
numpy
|
scipy
|
tqdm
|
typing-extensions
Optional dependencies:
myst-nb
|
numpydoc
|
pydata-sphinx-theme
|
sphinx
|
sphinxcontrib-bibtex
|
tomli
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