Hi,
My system was well equilibrated, but still crashed within 1ns simulation due to the following information: Fatal error: 28 particles communicated to PME node 48 are more than 2/3 times the cut-off out of the domain decomposition cell of their charge group in dimension y. I wonder is this problem already solved in GMX4.5.1 ? Thanks
-- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

