AMBER Archive (2007)

Subject: Re: AMBER: question about ADDLES module

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Fri Feb 16 2007 - 19:48:27 CST

can you send along the output file? It is hard to know what is wrong if we
don't
know what you did. Also, did Amber pass teh addles test case?

On 2/16/07, Z. Nevin Gerek <Nevin.Gerek_at_asu.edu> wrote:
>
>
> Hello,
> I am trying to use ADDLES module but I am getting segmentation fault
> problem. May I learn how many atoms can be selected with this module? And
> what is the limitation of coordinate sets I can use it?
> I checked SIZE.h file and the numbers I use are below maximum values
> (maxnatom=10000 and maxcopy=10)
>
> Any idea why I am getting 'segmentation fault' error?
>
> Thanks,
> Nevin
>
>
>
> Z. Nevin Gerek, Ph.D.
> Postdoctoral Fellow
> -----------------------------------------------------
> The Center for Biological Physics
> Arizona State University
> PO Box 871504
> Tempe, AZ 85287-1504
> Phone: (480) 965-8722
> nevin.gerek_at_asu.edu
>
>
>

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