Hi,
Recently we had complied ambertools 1.5. When I tried to submit mmpbsa
calculations using MMPBSA.MPI its giving error like no executable
found. The message which I got is given below..How it happened.
Activated Environment for using: Intel MKL v10.2.6.038.
Activated environment for using: Intel Compilers, version 11.1 (073)
Activated environment for using: OpenMPI, version 1.4.3
Activated Environment for using: Intel MKL v10.2.6.038.
Activated environment for using: Intel Compilers, version 11.1 (073)
Activated environment for using: OpenMPI, version 1.4.3
--------------------------------------------------------------------------
mpirun was unable to launch the specified application as it could not
find an executable:
Executable: MMPBSA.MPI
Node: node098
while attempting to start process rank 0.
--------------------------------------------------------------------------
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Received on Mon Jul 25 2011 - 15:30:02 PDT
