AMBER Archive (2004)

Subject: AMBER: mm_pbsa question: MAXAT=10000 exceeded

From: Fang, Jianwen (jwfang_at_ku.edu)
Date: Wed Apr 28 2004 - 23:48:09 CDT

        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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