Hi all,
I am doing some coarse-grained simulations, where I have removed the solvent molecules from the system. In order to incorporate the effect of solvent in my simulations, I need to tune the dielectric constant of the medium. Will just changing "epsilon_r" in the mdp file work or do I need to do some other fancy stuff? Later on, I want to use two different dielectric constants, i.e. a near field value and a far field value. Is there an easy way of doing this or do I need to modify the source code ? I don't understand the reaction field concept well, still will something on that line work ? Thanks, Nazish
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