Re: [AMBER] error in parallel run

From: David A Case <>
Date: Tue, 30 Jun 2015 14:02:39 -0400

On Tue, Jun 30, 2015, Lara rajam wrote:
> I am trying to do the md simulation , I am able to run the serial one .
> If i give the parallel run the run stops with the following message
> peek_ewald_inpcrd: Box info found
> |Largest sphere to fit in unit cell has radius = 13.417

This is not an error message. We would need to know more information about
exactly how you are calling the serial and parallel programs to be of much
help. Are you (perhaps) running the parallel code in a queueing environment
where output messages might get lost?


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Received on Tue Jun 30 2015 - 11:30:03 PDT
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