Google is your friend, *always*. Please see the last section on:
http://www.gromacs.org/Documentation/Errors /J On Sun, Apr 9, 2017 at 10:00 AM, Neda Rafiee <neraf...@ipm.ir> wrote: > Dear gmx-users, > I have a problem in doing nv pequilibration for my pritein-water system, I > do not understand the error: > There is no domain decomposition for 16 ranks that is compatible with the > given box and a minimu$ > Change the number of ranks or mdrun option -rcon or -dds or your LINCS > settings > Look in the log file for details on the domain decomposition > > > > -- > 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.
