AMBER: mm_pbsa question: MAXAT=10000 exceeded

From: Fang, Jianwen <jwfang.ku.edu>
Date: Wed, 28 Apr 2004 23:48:09 -0500

        Dear all,
        when I run mm_pbsa, it gives me
        FORTRAN STOP
        MAXAT=10000 exceeded

        My system has more than 10000 atoms. My question is: is there any way I overcome the problem? Maybe change a parameter somewhere?
        Thanks in advance!
        JF


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Received on Thu Apr 29 2004 - 06:53:00 PDT