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chemopy2


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Author: Dongsheng Cao, Yizeng Liang
Summary: A Python library calculating molecular descriptors.
Latest version: 1.1.0
Required dependencies: e3fp | map4-ojmb | mhfp | more-itertools | natsort | numba | numpy | rdkit
Optional dependencies: coverage | pytest | pytest-cov | sphinx | sphinx-autodoc-typehints | sphinx-automodapi | sphinx-rtd-theme

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