Re: AMBER: segmentation fault when running parmchk

From: David A. Case <case.scripps.edu>
Date: Fri, 11 Jun 2004 08:00:13 -0700

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.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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Received on Fri Jun 11 2004 - 16:53:01 PDT
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