[AMBER] error in running MMPBSA.MPI , mmpbsa_py_energy could not be found

From: onetwo <twoone21.rediffmail.com>
Date: 1 Jul 2013 06:17:49 -0000

         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.


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Received on Sun Jun 30 2013 - 23:30:02 PDT
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