Hi Users:
I install amber on a SGI Altix 350. When I try to run a job in parallel or try
to do the test I receive this message:
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-bash-2.05b$ mpirun -np 4 /home/asantana/amber/amber8/exe/psander -O -i
spc_min.in -o spc_min.out -p spc_T.top -c spc_C.crd -r spc_minR.rst -e
spc_minE.ENE -v spc_minV.VEL -x spc_minX.emcrd -inf spc_minI.INF
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It seems that there is no lamd running on the host gelato.hpcf.upr.edu.
This indicates that the LAM/MPI runtime environment is not operating.
The LAM/MPI runtime environment is necessary for the "mpirun" command.
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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I have Gromacs running in the same machine and tons tell me nothing about the
lamboot. What could be the problem???
Thanks
Anthony
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Received on Mon Sep 12 2005 - 11:53:00 PDT
