AMBER: order parameter

From: Jessica Koplin <jessica.theochem.uni-frankfurt.de>
Date: Sun, 17 Oct 2004 12:30:44 +0200 (MEST)

Hi all,

i would like to calculate from replica exchange simulation
the order parameter, does anyone have a reference on this?
I thank you very much for your help in advance.

with best regards
Jessica


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Received on Sun Oct 17 2004 - 11:53:00 PDT
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