Dear Gromacs users I am getting the following message while running an energy minimization:-
There is no domain decomposition for 32 ranks that is compatible with the given box and a minimum cell size of 1.85723 nm I am not using any distance restraint, and selecting box size by the following command : gmx editconf -f rescloselig.gro -o rescloseligbox.gro -bt cubic -d 1.2 Can you please suggest me how should I fix it. Thanks. Sadaf -- 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].
