From: MannyEful E (
Date: Sat Dec 12 2015 - 13:04:18 CST

Hi All,

Just wondering if anyone out there has made a script that calculates the
Steinhardt order parameters of molecules? (Q6/Q4) Or a clustering algorithm
that can be used to monitor growth of a crystal over time. It would be so
very helpful if you havel! ;)

Thanks in advanced.