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On Thursday 21 December 2006 10:39, U Sam wrote: > I would like to know > (a) how TLS parameters are calculated. Willis, B. T. M. & Pryor, A. W. (1975). Thermal Vibrations in Crystallography. Cambridge University Press. Winn, M. D., Isupov, M. N. & Murshudov, G. N. (2001). Use of TLS parameters to model anisotropic displacements in macromolecular refinement Acta Cryst. D57, 122–133. J Painter & E A Merritt (2006) Acta Cryst. D62, 439-450 Optimal description of a protein structure in terms of multiple groups undergoing TLS motion <http://skuld.bmsc.washington.edu/~tlsmd/Acta_D62_439.pdf>
