Dear AMBER users,
I'm trying to run an MMPBSA.py.MPI calculations but i'm getting this error:
"Fatal Error: I could not find the Python MPI package (mpi4py)! This means that
it could not be built during the standard AmberTools installation.
Check $AMBERHOME/src/AmberTools/mpi4py_install.log for errors."
I have checked this file and i'm getting the attached log file.
As i can understand from previous post it's an import error. Is there's a way to turn around this error, for example can we explicitly import the mpi4py somehow.
Full of respect
Marawan
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Received on Wed Dec 12 2012 - 00:30:02 PST
