Hello,

I would like to ask, how the Ewald summation is handled in MS. In the reference paper of Karasawa and Goddard (1989), there are mentioned only the Coulomb and dispersion term. I would like to know, if terms for higher multipoles are also included, if it works with self-energy term (subtracting energy induced by partial charges in one molecule) etc. I would like to simulate various solutions. But if only the Coulomb and dispersion terms are included, then Ewald summation would be hard to justify.