Hi, I am trying to calculate interaction between specific residues using gmx mdrun -rerun flag. The trajectory was in a dcd format, which I converted to a trr file. I get the following error -
Domain decomposition has not been implemented for box vectors that have non-zero components in directions that do not use domain decomposition: ncells = 1 8 1, box vector[2] = 0.000000 10.536000 0.000000 Can someone please tell me what could be going wrong here ? -- 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.
