[AMBER] error in running MMPBSA.MPI

From: onetwo <twoone21.rediffmail.com>
Date: 30 Jun 2013 14:50:28 -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.



Regards
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Received on Sun Jun 30 2013 - 08:00:02 PDT
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