Hi,
We have bought new cluster with Myrinet, and I have install GROMACS
3.3.2 and openmpi 1.3.3. Now, in order to run my gromacs I am using
'mpirun -np 32 mdrun_mpi -np 32 ...' (each node has 8 CPUs). my
question is, are there any flags used with openmpi which will make it
use Myrinet better? I am aware to the options '--mca btl sm,self,mx'
and '--mca btl self,sm --mca mtl mx --mca pml cm' but some benchmarks
I did show no improvement, on the contrary. So I will be happy to try
some ideas in order to utilize the system better.
Now, I am quite sure that there is an answer to my question somewhere
in the mailing list, but I can't check it 'cause I can search it.
Someone knows how I can do it?
All the Best,
Itamar
---
"In theory, there is no difference between theory and practice. But,
in practice, there is." - Jan L.A. van de Snepscheut
===========================================
| Itamar Kass, Ph.D.
| Postdoctoral Research Fellow
|
| Department of Biochemistry and Molecular Biology
| Building 77 Clayton Campus
| Wellington Road
| Monash University,
| Victoria 3800
| Australia
|
| Tel: +61 3 9902 9376
| Fax: +61 3 9902 9500
| E-mail: [email protected]
============================================
_______________________________________________
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