AMBER Archive (2006)

Subject: Re: AMBER: "atom number exceeds the MAXATOM"

From: David A. Case (case_at_scripps.edu)
Date: Wed May 17 2006 - 06:53:58 CDT

On Wed, May 17, 2006, BAUVAIS_at_itodys.jussieu.fr wrote:

> Info: the atom number exceeds the MAXATOM, reallocate memory automatically
> Info: the bond number exceeds MAXBOND, reallocate memory automatically
> Info: the atom number exceeds the MAXATOM, reallocate memory automatically
> Info: the atom number exceeds the MAXATOM, reallocate memory automatically
> Info: the number of the ESP exceeds the MAXESP(20000),extend the size and
> reallocate the memory automatically
> Info: the number of the ESP exceeds the MAXESP(30000),extend the size and
> reallocate the memory automatically
>
> but when I check the ligand.prepi file prepared by antechamber after this
> warning, it seems no problem,
> does this mean I can totally negelect the warning?

These are informational messages, not error messages. You can ignore them.

...dac

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