I have 2 questions please. They seem evident, but I need to be sure to solve my simulation problem:
1- Does being a virtual site (charge, no mass) or a normal atom, effects on its LJ interaction energies with rest of system? 2- Does adding a dummy massive site (no charge, only mass) to atoms of mono-atomic system, influences on the LJ energy of whole system? Best regards -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
