Re: [AMBER] rmsd

From: Niel Henriksen <niel.henriksen.utah.edu>
Date: Thu, 28 Jun 2012 21:33:34 +0000

> What do you mean by more complex script. As I took a look at the archives
> and didn't seem to find any rmsd scripts for systems with multiple
> molecules.

It's an imaging/centering problem, not an RMSD problem (strictly).

Here is a helpful post:

http://archive.ambermd.org/201201/0329.html

--Niel
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Received on Thu Jun 28 2012 - 15:00:04 PDT
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