it can help us if you say how many processors you are trying to use.
we don't know if the error message even makes sense for your run.
bala wrote:
> Dear users,
>
> 1) I have installed parallel version of Amber8 in a Linux cluster (HP
> superdome) which runs on Enterprise Linux and Intel fortran 90
> compiler. Installation and testing was successful. When i run sander
> in parallel, i get an error message that "no of processors should be
> as power of 2 and not greater than 128".
>
> Can anyone kindly suggest me what could be the problem. Is it the
> nature of parallel sander. But i dnt face this problem with PMEMD.
>
> thanks,
> c.bala
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Received on Sun Feb 19 2006 - 06:10:17 PST
