> 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
