[AMBER] Error during extending the simulations...

From: Rajendra Sharma <rajenbiotech.gmail.com>
Date: Mon, 6 Feb 2012 07:36:16 +0530

Dear all,

I have received the following error while extending my parallel simulations
using sander.MPI.

 At line 2804 of file _ew_setup.f
Fortran runtime error: Bad value during floating point read
--------------------------------------------------------------------------
mpirun has exited due to process rank 0 with PID 10614 on
node compute-0-2.local exiting without calling "finalize". This may
have caused other processes in the application to be
terminated by signals sent by mpirun (as reported here).
--------------------------------------------------------------------------

sincerely,

Rajendras
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Received on Sun Feb 05 2012 - 18:30:02 PST
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