Re: [AMBER] atom number exceeds the MAXATOM when running antechamber

From: Gustavo Seabra <gustavo.seabra.gmail.com>
Date: Tue, 2 Jun 2009 16:04:33 +0100

On Mon, Jun 1, 2009 at 8:53 AM, xueqin pang <pangxueqintea.yahoo.com.cn> wrote:
> Hello everyone,
>
> when running antechamber, I got the Info: "the atom number exceeds the
> MAXATOM, reallocate memory automatically". Dose it matters and if it does,
> how can I change the MAXATOM ?

If it is allocating more memory automatically, you should be OK. This
is just a warning, and that will not influence your results.

http://archive.ambermd.org/200605/0219.html

Gustavo Seabra
Postdoctoral Associate
Quantum Theory Project - University of Florida
Gainesville - Florida - USA
-------------------------------------------------------------------------------------------
Q: Why do mountain climbers rope themselves together?
A: To prevent the sensible ones from going home.

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jun 03 2009 - 01:09:55 PDT
Custom Search