This settings work, but version isn't newest. integrator<---->=<----->md dt<----><------>=<----->0.001 nsteps<><------>=<----->10100000 nstxout><------>=<----->10000 nstcalcenergy<->=<----->100 nstenergy<----->=<----->100
cutoff-scheme<->=<----->group pbc<--->=<----->no nstlist>=<----->0 rlist<->=<----->0 ns_type>=<----->simple coulomb-modifier<------>=<----->none vdw-modifier<-->=<----->none rcoulomb<------>=<----->0 rvdw<-->=<----->0 Tcoupl<><------>=<----->V-rescale tau-t<-><------>=<----->0.1 tc-grps><------>=<----->system ref-t<-><------>=<----->298.15 Pcoupl<><------>=<----->no -- 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.
