PyPI page
Author:
MDAnalysis
Summary:
Calculates the geometric similarity of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances.
Latest version:
1.2.1
Required dependencies:
matplotlib
|
mdanalysis
|
numpy
|
scipy
Optional dependencies:
mdanalysis-sphinx-theme
|
mdanalysistests
|
pytest
|
pytest-cov
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pytest-xdist
|
sphinx
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