Hi, Based on what is in your system, what do you think the behavior should be? A change reflects that one of the versions may be wrong, but not that the new one is necessarily it.
Mark On Fri, 10 Apr 2020 at 08:17, Parvez Mh <parvezm...@gmail.com> wrote: > Hello All, > > I am wondering if gromacs-2020 is buggy? or I am missing something?. In > gromacs-2020, for a certain setup, I got following warning, > WARNING: There are no atom pairs for dispersion correction > > But, for same system, gromacs-2019 does not give warning. Apparently, > gromacs-2020 gives zero in dispersion correction, whereas > gormacs-2019 gives non-zero dispersion correction. > > Regards, > Masrul > -- > 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. > -- 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.
