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RE: Array too small. Increase MPAIRS



Possibly so. 

Andrej

--
Andrej Sali, Professor
Departments of Biopharmaceutical Sciences and Pharmaceutical Chemistry, and 
    California Institute for Quantitative Biomedical Research
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> -----Original Message-----
> From:  
> [">mailto:] On Behalf Of quentin kaas
> Sent: Tuesday, March 18, 2003 7:00 AM
> To: 
> Subject: Re: Array too small. Increase MPAIRS
> 
> 
> I resolved my MPAIRS problem in using the top_heav.lib 
> topology library 
> instead of the top_allh.lib. As my model is quite big, the 
> hydrogens may be 
> too numerous to be handled by Modeller.
> Thank you for your help.
> 
> Quentin Kaas
> 
> Le Lundi 17 Mars 2003 16:08, Andrej Sali a écrit :
> > Without seeing the input/output files, it probably indicates a 
> > difficult optimization problem that runs into many overlapping atom 
> > pairs. Can you improve the alignment?
> >
> > Andrej
> 
>