PyPI page
Author:
Emanuel Mancio
Summary:
Tool to analyze cluster formation in molecular dynamics simulations
Latest version:
0.7.0
Required dependencies:
biopython
|
loguru
|
mdanalysis
|
networkx
|
numpy
|
orjson
|
pandas
|
pydantic
|
pydantic-settings
|
pyyaml
|
tqdm
|
zstandard
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