CCL: Ergodicity check for biomolecular simulation !

 Sent to CCL by: "Pradipta Bandyopadhyay" [pradipta*]
  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?
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