Re: [AMBER] Segmentation fault when starting parmchk2 for an artificial nucleotide

From: David A Case via AMBER <>
Date: Sat, 24 Sep 2022 09:30:54 -0400

On Sun, Sep 04, 2022, Jiaan Zhu via AMBER wrote:

>4.parmchk2 -i 1wa.prepin -f prepi -o frcmod.1wa -a Y -p $AMBERHOME/dat/leap/parm/parm10.dat
>There’s an error in the step 4: $AMBERHOME/bin/parmchk2: line 4: 666869 Segmentation fault (core dumped) $AMBERHOME/bin/to_be_dispatched/parmchk2 "$@“

I can't reproduce the problem. parmchk2 with your input above works fine
for me.

Can you say what version of AmberTools you have, and what OS and compiler
you are using?

...apologies for the slow reply...good luck...dac

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Received on Sat Sep 24 2022 - 07:00:03 PDT
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