[PD] pmpd simulation and numerical output

[Jack]

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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