[AMBER] please tell me why this error is coming while doing the constant pH MD

From: anurag.dobhal <anurag.dobhal.students.iiit.ac.in>
Date: Tue, 10 Dec 2013 00:07:47 +0530

MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 1.

NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------
--------------------------------------------------------------------------
mpiexec has exited due to process rank 0 with PID 12288 on
node node24.local exiting without calling "finalize". This may
have caused other processes in the application to be
terminated by signals sent by mpiexec (as reported here).

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Received on Mon Dec 09 2013 - 11:00:02 PST
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