Hello All, this is not a working problem in gromacs, but rather a starting problem i am facing. I have to study GPCR oligomerization and will do the simulation in a lipid bilayer environment, and later also find kinetic rates through simulation. I read a lot of papers, some suggest Replica exchange method for studying the Pr-pr interaction and some metadynamics. though some studies also suggest Coarse grained but i think it will not be so beneficial as i need to predict kinetics later and lot of information will be lost in coarse grained. one of the criteria for selection is less time to be taken for these simulations. I dont want to start the work and realize that other method could have been better, a valuable input would be highly appreciated. thank you parul -- Gromacs Users mailing list
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