I am having difficulty running a simulation with virtual particles. If I use the group cutoff-scheme, the simulation runs, but if I use Verlet cutoff, i get the error "The mass of a vsiten constructing atom is <= 0".
Does Verlet cutoff scheme not work with virtual particles, or is there some trick around this? Thanks, Brad -- View this message in context: http://gromacs.5086.x6.nabble.com/virtual-Site-verlet-cuttoff-problem-tp5013000.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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.
