I'd like to quantify the attenuation of intramolecular repulsion due to solvent screening effects. I already have a trajectory (charmm36) and I'd like to activate SCPIsm and compute the energies of specific residues for select frames. Is there a more updated scpism parameter file (scpism.inp)? The one I found was in the charmm c35 test case directory (compatible with charmm22) and doesn't include parameters for aliphatic hydrocarbons.
