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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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marcinmiklitz/pywindow

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maintainers:marcinmiklitz andrewtarzia
documentation:https://pywindowx.readthedocs.io/en/latest/
docs/source/_static/pyWINDOW_logo.png

Overview

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

Warning

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

Installation

pywindow can be installed with pip:

pip install pywindowx

Developer Setup

To develop with pywindow, you can clone the repo and use just to setup the dev environment:

just setup

How To Cite

If you use pywindow please cite

https://pubs.acs.org/doi/10.1021/acs.jcim.8b00490

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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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