Re: [AMBER] Segmentation fault when starting parmchk2 for a modified aminoacid residue

From: David Case <>
Date: Tue, 21 Feb 2017 09:32:02 -0500

On Tue, Feb 21, 2017, Nikolay N. Kuzmich wrote:
> parmchk2 -i Ser630_bound.prepin -f prepi -o frcmod.adf -a Y -p \
> $AMBERHOME/dat/leap/parm/parm10.dat
> And then I got message "Segmentation fault".

Can you post the prepin file you are using? We need this to try to reproduce
the problem, which is a necessary first step in looking for a fix.

The term "segmentation fault" is just a generic error message, and doesn't
provide any information.


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Received on Tue Feb 21 2017 - 07:00:03 PST
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