DearAll, when I am running NVT equilibration phase i am getting following error
Back Off! I just backed up step0c.pdb to ./#step0c.pdb.4# Wrote pdb files with previous and current coordinates starting mdrun 'Gromacs Runs On Most of All Computer Systems in water' 250000 steps, 500.0 ps. WARNING: Listed nonbonded interaction between particles 6483 and 6507 at distance 3f which is larger than the table limit 3f nm. This is likely either a 1,4 interaction, or a listed interaction inside a smaller molecule you are decoupling during a free energy calculation. Since interactions at distances beyond the table cannot be computed, they are skipped until they are inside the table limit again. You will only see this message once, even if it occurs for several interactions. IMPORTANT: This should not happen in a stable simulation, so there is probably something wrong with your system. Only change the table-extension distance in the mdp file if you are really sure that is the reason. if any one have solution for that. please let me know Thanks in advance. Best, Nikhil -- Nikhil Agrawal Project Fellow Institute of Genomic & Integrative Biology (IGIB) Mathura Road New Delhi 110020 -- 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
