Dear users, While running a ligand bound MD using AMber03 force field. I got the following error after ~ 4.9 ns The initial cell size (1.247705) is smaller than the cell size limit (1.586683), change options -dd, -rdd or -rcon, see the log file for details
Initially I ran using 64 nodes (till 3.3ns). later on I shifted the trajectory to another machine and ran using 8 cores. It ran fine till 4.926ns. Suddenly it stopped with the above error. Kindly provide some guidance. Thank you Regards Kavya -- 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
