[PD] pmpd simulation and numerical output
jack at rybn.org
Mon Aug 11 22:50:22 CEST 2008
[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.
Le 11 août 08 à 22:12, chi ball a écrit :
> 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?
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