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@iem.at
From: jack@rybn.org
Subject: Re: [PD] pmpd simulation and numerical output
Date: Mon, 11 Aug 2008 22:50:22 +0200
To: c_cb@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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