VMD-L Mailing List
From: MannyEful E (mannyeful_at_gmail.com)
Date: Sat Dec 12 2015 - 13:04:18 CST
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.