Howdy all,
I'm a sysadmin who is new to the world of MPI, Amber and all the other
research related software.
I'm tasked with installing Amber9 using Lam MPI (configured with support
for Infiniband).
I've compiled Amber9 serial and parallel using the Intel compilers
./configure -lam -p4 ifort_x86_64
Now I'm to the step where I'm supposed to run
export DO_PARALLEL='mpirun -np 4'
make test.parallel
However when I do this I get the error from Lam:
"It seems there is no lamd running on the host. Please run the lamboot
command to start the Lam/mpi runtime environment."
I've tried running lamboot but I still get the same error when running
make test.parallel.
Obviously I'm doing something wrong. Anyone out there who wouldn't mind
sharing the process for running "make test.parallel" with LAM/MPI?
Thanks, Mike
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Dec 13 2006 - 05:21:29 PST