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pywindow is a Python package for structural analysis of discrete molecules with voids and windows, individually, in molecular systems and molecular dynamics trajectories of these.

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Python package for the analysis of structural properties of molecular pores (porous organic cages, but also MOFs and metal-organic cages - see examples directory).

Documentation

https://marcinmiklitz.github.io/pywindow/

Important Note

Important Note: This package is currently under development and differs from the published pywindow but should work with Python >= 3.9.

How to install pywindow

pip install pywindowx2


MIT License | Copyright (c) 2017 Marcin Miklitz, Jelfs Materials Group

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pywindow is a Python package for structural analysis of discrete molecules with voids and windows, individually, in molecular systems and molecular dynamics trajectories of these.

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