I also faced this problem. Use np=2,4,16 etc. In my case ot works.
On 2/16/06, bala <cbala.igib.res.in> 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
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Feb 19 2006 - 06:10:17 PST
