VMD-L Mailing List
From: MannyEful E (mannyeful_at_gmail.com)
Date: Sat Dec 12 2015 - 13:04:18 CST
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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.
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- Reply: conor parks: "Re: Steinhardt order parameter and clustering algorithms"
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