AMBER Archive (2006)

Subject: AMBER: MAXM in nmode

From: William Wei (
Date: Wed Sep 13 2006 - 15:24:14 CDT

Hi All,

I was using mmpbsa calculate the entropy for my system. It is more than
6000 atom system. First time I got MAXATOM is too small, so I changed the
MAXATOM=8600 in the file size2.h. Then I got a message that "MAXM is too
small in subroutine mweight". I looked into file sizes.h and sizes2.h under
nmode directory, there are no MAXM defined in the file. Could someone point
me out where is MAXM defined?


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