AMBER Archive (2004)

Subject: AMBER: order parameter

From: Jessica Koplin (jessica_at_theochem.uni-frankfurt.de)
Date: Sun Oct 17 2004 - 05:30:44 CDT

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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