AMBER Archive (2004)Subject: Re: AMBER: segmentation fault when running parmchk
From: David A. Case (case_at_scripps.edu)
Date: Fri Jun 11 2004 - 10:00:13 CDT
On Tue, Jun 08, 2004, Chutintorn Punwong wrote:
> I'm not sure you've got the attached prep file (jmins0.prep). How's it
> going?
I am not able to parmchk to fail, even with your input file. Someone
will presumably have to run the code under a debugger (on a machine where
things fail) to try to find the source of the segmentation fault.
...dac
--
==================================================================
David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
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