Hello Everyone,

I am using GROMACS for doing various simulations, now I started working on REMD (Replica exchange molecular Dynamics) for understanding folding pattern of few of my proteins.  If anyone could briefly explain me how to choose a temperature intervals for simulations, it would be so helpful.  Also I couldn't exactly get how to use this equation Ti = T0*e k*i to derive temperature intervals.  Total atoms in my protein is 757.  Please let me know your comments.

Thanks!