Re: AMBER: question about ADDLES module

From: Z. Nevin Gerek <>
Date: Fri, 16 Feb 2007 18:33:58 -0700

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?


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

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Received on Sun Feb 18 2007 - 06:07:41 PST
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