CCL: Flyvbjerg and Petersen algorithm for macromolecules?



 Dear CCL readers! I have a question about the correlation between points
 on a molecular dynamics simulation. I want to know if the Flyvbjerg and
 Petersen algorithm (Error estimates on averages of correlated data, J
 Phys Chem, 91 (1), 1989.) can be used to molecular simulations of
 macromolecules. Does any one know any reference about these theme or an
 article with the use of these algorithm on macromolecules?
 I really appreciate your help.
 Cesar Millan Pacheco
 Facultad de Ciencias
 Universidad Autonoma del Estado de Morelos
 Cuernavaca, Morelos.