Hi ALL, I am simulating a membrane protein docked with a ligand and embedded in a lipid bilayer. For COM removal I am using two groups, "Prt_Lig_Lipid" and "SOL_CL". For temperature and pressure couplings should I use these two groups or should I use three groups, "Protein", "Lipid" and "Lig_SOL_CL"? Any suggestion is welcome.
Thanks and regards, Anirban
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