Dear Amber users,
I just find that I don't have the parallel version of MMPBSA.py after
building the parallel version of amber successfully. I check the
$AMBERHOME/bin, I have sander.MPI and pmemd.MPI, but I don't have
MMPBSA.py.MPI, even don't get MMPBSA.py, I only get MMPBSA. So how can I
get the parallel version of MMPBSA.py, MMPBSA.py.MPI. Thanks very much!
Best Regards,
Qinghua
Ph.D. student
Juelich Research Center
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Received on Mon Nov 14 2011 - 13:00:03 PST
