Hi everybody,
I'm using amber11-parallel.
My /bin directory contains MMPBSA.py but not MMPBSA.py.MPI
Trying to run mpirun -np 4 MMPBSA.py.MPI etc. aborts as the MMPBSA.py.MPI executable cannot be found.
Am I missing something?
Your help will be greatly appreciated. Thanks in advance
George
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Received on Fri Dec 17 2010 - 08:00:04 PST
