AMBER Archive (2009)
Subject: Re: [AMBER] AMBER: segmentation fault when running parmchk

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Tue Nov 03 2009 - 17:15:00 CST

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> 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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Previous message: Ross Walker: "RE: [AMBER] MPI process terminated unexpectedly after cluster upgrade"
Maybe in reply to: Alexander Boncheff: "[AMBER] AMBER: segmentation fault when running parmchk"
Next in thread: Bill Ross: "Re: [AMBER] AMBER: segmentation fault when running parmchk"
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