Dear all
excuse me for repeating a question.
because my problem was not solved.
when I use mpirun -np 2 $AMBERHOME/exe/sander.MPI -ng 2 -groupfile
model_step1.group,
there is a error:
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.
how to solve it?
best regards
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Received on Tue Nov 22 2011 - 02:00:03 PST
