Hi all, I wonder if someone can estimate the number of MPI calls/sec and Mbytes/sec transferred when using GROMACS 3.3.1 to simulate a system of ~25K atoms? Thanks, Itamar -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.gromacs.org/pipermail/gmx-users/attachments/20061031/2442b266/attachment.html