Dear all i'm trying to run a MD simulation using domain decomposition but after two days i'm only able to get this error:
There is no domain decomposition for 7 nodes that is compatible with the given box and a minimum cell size of 2.37175 nm Change the number of nodes or mdrun option -rcon or -dds or your LINCS settings Look in the log file for details on the domain decomposition I don't select a number of nodes but i use the default options, but the simulation does not run. So could you give me advices to run with domain decomp, or where can I find exaples about this? Thanks a lot Jacopo -- 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/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/mailing_lists/users.php
