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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Jun 30 2013 - 08:00:02 PDT