Hi GMX users,
I installed GMX 4.5.3 recently.
But, when I just execute mdrun (without mpi, I did not installed mpi-version of
mdrun), the use of CPU appears more than 100% ("top" command in LINUX). How is
it possible?
For example, I am using 16-node machine. And if I simply run "mdrun", then use
of CPU is 1600%!!.
The simulation runs well and the results looks reasonable.
Is there anybody who can teach me what is happening? I would deeply appreciate.
Best,
Jae H. Park
=======================
Jae Hyun Park, Ph. D.
Physics Division
Oak Ridge National Laboratory
PO. Box 2008, MS-6372
Oak Ridge, TN 37831
Phone (865) 241-1482
E-mail pa...@ornl.gov
--
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/Support/Mailing_Lists/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/Support/Mailing_Lists
