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Author:
Jimmy Kromann, Anders S. Christensen
Summary:
Python/Fortran toolkit for representation of molecules and solids for machine learning of properties of molecules and solids.
Latest version:
1.2.0
Required dependencies:
numpy
Optional dependencies:
monkeytype
|
pandas
|
pre-commit
|
pytest
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pytest-cov
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pytest-timeout
|
pytest-xdist
|
ruff
|
scipy
|
twine
|
ty
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