AMBER Archive (2006)

Subject: Re: AMBER: MAXM in nmode

From: William Wei (william.wei_at_utoronto.ca)
Date: Wed Sep 13 2006 - 16:07:52 CDT

Hi Sorry for my last message, I found the MAXM in the file mweight.f, and
changed it to 900,000.
Best,
William
----- Original Message -----
From: "William Wei" <william.wei_at_utoronto.ca>
To: <amber_at_scripps.edu>
Sent: Wednesday, September 13, 2006 4:24 PM
Subject: AMBER: MAXM in nmode

> 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?
>
> Thanks,
> William
>
>
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