Dear AMBER users,
We calculated MM-PBSA free energy
calculation using AMBERTOOLS14. That calculation gives the following error.
Please help us to fix this problem.
the error is
*CalcError: /opt/amber14/bin/mmpbsa_py_energy failed with prmtop
complex.prmtop!Exiting. All files have been retained.*
--------------------------------------------------------
M.SIVANANDAM
Research Scholar
Department of Physics
School of Physical Sciences
Periyar University
Salem-636 011
Mobile- 9965582730, 9042066076
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Received on Fri Apr 08 2016 - 04:00:04 PDT
