AMBER Archive (2006)

Subject: AMBER: sander problem

From: bala (cbala_at_igib.res.in)
Date: Thu Feb 16 2006 - 09:57:43 CST

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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