[PD] pmpd simulation and numerical output

[Jack]

Here a patch (using 'gaz_molecules') to choose the number of white  
ball. This patch return the position and velocity of each mass when  
they hit something. Hope it will help.
++

Jack



Le 12 août 08 à 13:34, chi ball a écrit :

>
> Thank's, I'm trying...
> But in "gas_molecules" how can I set the number of molecules?
> I would add or remove molecules during the simulation.
>
> t.
>
>
> CC: pd-list at iem.at
> From: jack at rybn.org
> Subject: Re: [PD] pmpd simulation and numerical output
> Date: Mon, 11 Aug 2008 22:50:22 +0200
> To: c_cb at hotmail.it
>
> Hello,
>
> [tCircle2D] will do the job (to put in [fluide_mass5] abstraction).  
> It output by its first outlet 0 or 1. 1 if there is an impact  
> according to a certain mass.
> ++
>
> Jack
>
>
> Le 11 août 08 à 22:12, chi ball a écrit :
>
> Hi,
>
> with regard to the "gaz_molecules" in pmpd, how is possible take  
> (for example in some number boxes) the position coordinates, time,  
> and velocity of each molecular impact during a simulation?
>
> Thank's,
> t.
>
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