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?
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jun 30 2015 - 11:30:03 PDT
