Dear gmx users, I run lipid bilayer simulations in parallel (gromacs v4.0.2), and I have fatal error:
4 particles communicated to PME node 2 are more than a cell length out of the domain decomposition cell of their charge group How can I fix it? Thank you in advance Best regards, Pavel I. Semenyuk _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.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