Dear All,
I am trying to use MMPBSA script as given in tutorial.
While running the command /usr/local/amber11/bin/MMPBSA.MPI
it gives the following error:
Running MMPBSA.MPI on 1 processors...
Reading command-line arguments and input files...
Loading and checking parameter files for compatibility...
ptraj found! Using /usr/local/amber11/bin/ptraj
Error: mmpbsa_py_energy could not be found!
Please help to how to sort this problem.
Thanks in advance.
Regards
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Received on Sun Jun 30 2013 - 23:30:02 PDT
