Hi. I think, I found a mistake in the new manual/manpage.
Gromacs-4.0 manual(page 279) and manpage for mdrun: "For good load balancing at high parallelization, npme should be divisible by the number of PME nodes." If I got it right, than npme should be the the number of PME nodes. So even for prime # of CPUs it is always 1. Greetings, Christian. -- M. Sc. Christian Seifert Department of Biophysics University of Bochum ND 04/67 44780 Bochum Germany Tel: +49 (0)234 32 28363 Fax: +49 (0)234 32 14626 E-Mail: [EMAIL PROTECTED] Web: http://www.bph.rub.de _______________________________________________ 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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
