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 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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