[Avogadro-Discuss] How to calculate rotateable bonds?

[Maxwell W. T. <mw...@co...>]

Hi,
I am wondering how Avogadro computes rotateable bonds in a molecule. I want
to write my own code in python to do something similar in which I would
input a molecular structure and then the program would categorize and print
out which bonds in the structure are rotateable.

Thanks,
Max