Dear amber users
I installed amber 10 as parallel. when I run amber tutorial A6 ( mpirun -np
2 $AMBERHOME/exe/sander.MPI -ng 2 -groupfile model_step1.group),
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It seems that there is no lamd running on the host localhost.localdomain.
This indicates that the LAM/MPI runtime environment is not operating.
The LAM/MPI runtime environment is necessary for MPI programs to run
(the MPI program tired to invoke the "MPI_Init" function).
Please run the "lamboot" command the start the LAM/MPI runtime
environment. See the LAM/MPI documentation for how to invoke
"lamboot" across multiple machines.
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how can I resolve that.
best regards.
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Received on Sat Nov 12 2011 - 06:30:04 PST
