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Hi Holly,

   In attachment you'll find a txt file containing the neighbors map and 
a .C file that can be used to access it. The .C file is commented but if 
you have any question feel free to ask.
   As others, writting independent calibration codes, could be 
interested I send it to everyone.

Gabriel

On Tue, 4 Feb 2014 07:24:48 -0800, Graf, Norman A. wrote:
> Good Morning Holly,
>  Do you have a compelling reason to do this in C++? I ask because the
> easiest way to do this is to
> use the existing geometry infrastructure that is provided within the
> lcsim code base. We really
> don't have the resources at present to full support such basic
> utilities outside of that environment.
> Norman
>
> -------------------------
>  FROM: [log in to unmask]
> [[log in to unmask]] On Behalf Of Holly Vance
> [[log in to unmask]]
>  SENT: Tuesday, February 04, 2014 7:02 AM
>  TO: hps-software
>  SUBJECT: Crystal Maps
>
> Hi everyone,
>
> I am creating a stand alone clustering algorithm in C++ (in addition
> to our one in java)-does anyone know the easiest way to extract the
> crystal map (volume location, position->to find nearest neighbors)?
> Thanks!
>
>   --
>
> Respectfully,
> Holly
>
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-- 
Gabriel CHARLES
Institut de Physique Nucléaire d'Orsay

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