Dear gromacs users I used -maxwarn option, but after using this command:
mdrun -s em.tpr -o em.trr -c em.gro -e em.edr -g em.log I encountered with: Fatal error: There is no domain decomposition for 4 nodes that is compatible with the given box and a minimum cell size of 6.61528 nm Change the number of nodes or mdrun option -rdd Look in the log file for details on the domain decomposition Based on above suggestion, I should use option -rdd with mdrun, but I dont what argument with -rdd? What value is appropriate for -rdd? 0 or other? Best wishes -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
