Hello all, I am studying the dimerization of two protein monomers which are
identical and each has 160 amino acids. In this study, I want to calculate
the entropy change taking place as a result of dimerization. In Amber,
there are two methods for entropy calculation, quasiharmonic and nmode
analysis. I want to know which method I should use and also please let me
know if there are tutorials available for entropy calculation.
Thanks in advance.
Rakesh Srivastava
Research Fellow
School of Computational & Integrative Sciences
Jawaharlal Nehru University, New Delhi-110067
India
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 15 2019 - 02:00:02 PDT