AMBER: sander problem

From: bala <>
Date: Thu, 16 Feb 2006 21:27:43 +0530

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.

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Received on Sun Feb 19 2006 - 06:10:17 PST
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