I have 4 replicas in my REMD simulation of a small peptide. The replicas temperature is 298, 302, 306 and 310. As I am doing REMD for the first time I have no idea on how to process these 4 different trajectories. I have little idea that some how these trajectories are merged and then analysis is done. If anyone can guide me through this: How to merge the trajectories, if at all that is done? Second, what are the other analysis possible with REMD data apart from regular RMSD, RMSF, and Rg.

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