Hi, The links from the error messages would have led you to http://manual.gromacs.org/documentation/2019/user-guide/terminology.html#blowing-up. There you will see the advice, which is to look at your system and see why that water molecule (or its surroundings) is so unhappy.
Mark On Thu, 4 Apr 2019 at 09:42, Anjali Patel <[email protected]> wrote: > @Mark Abraham than kyou for quick reply. > > I have checked as you have mentioned. in my system atom number 14616 has > maximum force which is 9.8349776e+07. but it is SOL atom. so there is no > issue at all. or should i worry for that? if yes how i can solve this > problem > > With regards > Anjali Patel > Research Scholar > Department of Physics > The M S University of Baroda, Vadodara-390002 > -- > 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 [email protected]. > -- 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 [email protected].
