Dear Amber users,
Here I would like to get some help on running a job in multiple GPUs. I tried running a job in multiple GPUs but it "hang" after running about 100ps. If I run the same job in single GPU, it runs without any problem.
I could compile pmemd.cuda.MPI and all the tests run fine.
GPU type: Tesla C2075
number if GPUs: 4 units
AMBER version : AMBER-12
MPI type: mpich2-1.4.1p1
note: Sorry for posting this question again. I had previously posted in this mailing list but my problem still unresolved.
Appreciate any help in advance.
Thanks
Vijay Manickam Achari
(Phd Student)
Chemistry Department,
University of Malaya,
Malaysia
vjramana.gmail.com
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Received on Tue Aug 14 2012 - 22:00:04 PDT
