Dears,

I am having troubles finding the better balance between the PME CPUs and the rest. I played with the rdd, rcon and -npme options but nothing really appears very
straightforwardly best.

I'd appreciate if some of you could post their experience in that matter. I mean the
number of pme nodes as compared the total number of CPUs used.

I think this info as been discussed recently on the list but the archive is not accessible.

It may matter that I have a system containing about 70000 atoms, a protein in a bilayer.

Best,
XAvier.
_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
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 gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to