wuxiao wrote: > Dear GMXers, > When I perfomed a MD simulation, it always teminated after about 700 > ps with the message: > /Fatal error: 2 particles communicated to PME node 0 are more than a > cell length out of the domain decomposition cell of their charge group/ > I utilized the GROMACS-4.0.5. I have searched the maillist to find > some similar posts but they can not yet cope with this issues. Could you > give me some clues, please?
Yep. http://www.gromacs.org/Documentation/Terminology/Blowing_Up Mark _______________________________________________ gmx-users mailing list [email protected] http://lists.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 [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
