Hi!
I have installed Amber11 and it's parallel GPU version, pmemd.cuda.MPI.
However, I have problems in the testing phase of pmemd.cuda.MPI.
This is my error log:
adam.adam-MS-7750:~/amber11/test$ ./test_amber_cuda_parallel.sh
Error: DO_PARALLEL is not set! Set DO_PARALLEL and re-run the tests.
How do I set DO_PARALLEL?
Regards,
Adam
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Received on Sat Mar 24 2012 - 19:30:03 PDT
