---------- Forwarded message ---------- From: <gromacs.org_gmx-users-ow...@maillist.sys.kth.se> Date: Sat, Apr 29, 2017 at 3:02 PM Subject: Re: Domain decomposition error To: kashifzamir180...@gmail.com
I got this error every time when I try to simulate one of my protein-ligand complex. ------------------------------------------------------- Program mdrun, VERSION 4.6.6 Source code file: /root/Documents/gromacs-4.6.6/src/mdlib/pme.c, line: 851 Fatal error: 1 particles communicated to PME node 5 are more than 2/3 times the cut-off out of the domain decomposition cell of their charge group in dimension y. This usually means that your system is not well equilibrated. For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors ........................................................................... Although, same parameters in mdp files fairly simulated the other drug-protein complex. But this drug complex is creating trouble. kindly help. regards kashif <http://www.gromacs.org/Documentation/Errors> > > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
