Re: [AMBER] Error: PB bomb in pb_reslist(): maxnbr too small

From: Ray Luo <ray.luo.uci.edu>
Date: Wed, 06 Jan 2010 11:04:18 -0800

Add the suggested line between line 582 and 583 in the file ...

==========================================
Ray Luo, Ph.D.
Associate Professor in Computational
Biochemistry and Molecular Biophysics
Dept of Molecular Biology and Biochemistry
Dept of Biomedical Engineering
University of California, Irvine, CA 92697-3900
Email: rluo.uci.edu Phones: (949) 824-9528, 9562
Web: http://rayl0.bio.uci.edu/rayl/
==========================================



xueqin pang wrote:
> Hello everyone,
>
> when running mm-pbsa I get this Error: PB bomb in pb_reslist(): maxnbr too small
>
> suggestions are :
>
> Added the following line (#435) to $AMBERHOME/src/mm_pbsa/mm_pbsa_createinput.pm:
>
> print OUT " cutres = 12 \n";
>
>
> but I don't know where to add it?
> And do you have other solutions
>
> Thanks for you suggestion
>
> Xueqin
>
> DICP CAS
>
>
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Received on Wed Jan 06 2010 - 11:30:03 PST
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