Re: [AMBER] AMBER: segmentation fault when running parmchk

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Tue, 3 Nov 2009 15:15:00 -0800 (PST)

> I've reinstalled gcc and recompiled/installed AmberTools about
> 3 times, each time the tests pass, and each time I get the segmentation error.

You might want to try a debugger to see where it's failing. Something like:

% gdb <leap-binary> core
> where

I think <leap-binary> is xaLeap.

Bill

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Received on Tue Nov 03 2009 - 15:30:05 PST
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