Hi,
> I have successfully installed parallel version of Amber. I have installed
> Mpich2 version. While running export DO_PARALLEL=’mpirun -np 4’, the
> following error is appearing "bash: export: `-np': not a valid
> identifier".
> i have tried to run with export DO_PARALLEL=’mpiexec -np 4' , the same
> error is coming out. Kindly help me in this regard.
are you sure that -np 4 is the correct switch to set the CPU#? It is for
openmpi, but other implementations may have different syntax. Consulting
the mpich2 manual or trying mpirun --help should give you more info and
usage examples.
Thomas
Dr. Thomas Steinbrecher
formerly at the
BioMaps Institute
Rutgers University
610 Taylor Rd.
Piscataway, NJ 08854
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Received on Tue Jul 24 2012 - 04:00:03 PDT
