Re: [AMBER] Amber10 parallel installation test error

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 15 Mar 2012 15:29:09 -0400

On Thu, Mar 15, 2012, Shaandar Nyamtulga wrote:
>
> cd rdc && ./Run.dip
> application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
> ./Run.dip: Program error

Don't worry about this...I think there was a bug in the parallel rdc tests way
back in Amber10 that may never have been fixed.

....dac


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Received on Thu Mar 15 2012 - 12:30:03 PDT
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