Dear users

I have come across various works regarding replica exchange molecular dynamics simulations (REMD).

I have been actually involved in doing replica exchange molecular dynamics simulations using GROMACS software. To obtain population distributions of a structural property (e.g. RMSD) at the desired temperature, weighted histogram of conformations was mentioned to be required. However, I could not find any protocol/commands in GROMACS to perform the distribution analysis.

I would truly appreciate if someone helps me in this matter.