Hello, I am getting the following error for simulation. I am using Gromacs VERSION 4.5.5 and running on 24 processors.
Should I reduce the number of processor or the problem is in bonded parameters. If I use -nt 1 option. I could run the simulation. Fatal error: There is no domain decomposition for 16 nodes that is compatible with the given box and a minimum cell size of 0.826223 nm Change the number of nodes or mdrun option -rdd or -dds Look in the log file for details on the domain decomposition Nilesh -- 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
