CCL: Ergodicity check for biomolecular simulation !

From: "Pradipta Bandyopadhyay" <pradipta%%iitg.ernet.in>
Subject: CCL: Ergodicity check for biomolecular simulation !
Date: Tue, 30 May 2006 19:01:28 +0530 (IST)

 Sent to CCL by: "Pradipta Bandyopadhyay" [pradipta*iitg.ernet.in]
 Hi,
  I am looking for references which deal with testing ergodicity of
 biomolecular simulations and/or checking the 'overlap' of two different
 trajectories for same system.
   For liquid simulations, I know of Mountain and Thirumalai paper (J.
 Phys. Chem., 93, 6975, 1989).
 Is there any similar paper for protein simulations?
 Thanks,
  Pradipta
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