[AMBER] MMPBSA.MPI running error problem

From: Rajesh Raju <rajesh.raju.mail.chem.tamu.edu>
Date: Tue, 26 Jul 2011 00:16:32 -0500

Hi,

I submitted mmpbsa calculation with MMPBSA.MPI parallel version. I got
an error message like this

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: killing job...

--------------------------------------------------------------------------
mpirun was unable to cleanly terminate the daemons on the nodes shown
below. Additional manual cleanup may be required - please refer to
the "orte-clean" tool for assistance.
--------------------------------------------------------------------------
         node073
         node074


Wat is this? is it a bug of the MMPBSA.MPI? How can i solve this
problem?

Rajesh

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Received on Mon Jul 25 2011 - 22:30:02 PDT
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