PyPI page
Author:
Kale Kundert
Summary:
Manipulate macromolecular coordinate data using data frames.
Latest version:
0.9.0
Required dependencies:
gemmi
|
more-itertools
|
numpy
|
parsy
|
polars
|
scipy
|
typing-extensions
Optional dependencies:
autoclasstoc
|
hypothesis
|
parametrize-from-file
|
pytest
|
sphinx
|
sphinx-rtd-theme
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