This is the initial release of a python3/Jupyter Notebook code that utilizes the NetworkX package to locate cyclic, hydrogen-bonded N-mers (i.e., trimers, tetramers, etc.) within an MD simulation of a liquid.
This is the initial release of a python3/Jupyter Notebook code that utilizes the NetworkX package to locate cyclic, hydrogen-bonded N-mers (i.e., trimers, tetramers, etc.) within an MD simulation of a liquid.