Hi gmx-users
I have been using gromacs now for a few months and have ran several simulations in serial, which has been quit good. I now am trying to run the simulations in parallel but seem to be having one or two little problems. It seems that the computation does not run on more than two CPUs. It runs using one and two CPUs. Does anyone have any idea why this might be? Cheers Gavin -- 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
