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Author:
None
Summary:
A python package to analyze Molecular Dynamics (MD) trajectories of amorphous Metal-Organic Frameworks (MOFs).
Latest version:
1.1.0
Required dependencies:
ase
|
atomman
|
joblib
|
matplotlib
|
networkx
|
numpy
|
pandas
|
pymatgen
|
requests
|
scipy
|
xarray
Optional dependencies:
asap3
|
bokeh
|
cairosvg
|
holoviews
|
hvplot
|
selenium
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