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<BR>Thank's, I'm trying...<BR>
But in "gas_molecules" how can I set the number of molecules?<BR>
I would add or remove molecules during the simulation.<BR>
<BR>
t.<BR><BR>
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<BR>
CC: pd-list@iem.at<BR>From: jack@rybn.org<BR>Subject: Re: [PD] pmpd simulation and numerical output<BR>Date: Mon, 11 Aug 2008 22:50:22 +0200<BR>To: c_cb@hotmail.it<BR><BR>Hello, <BR>
<DIV><BR></DIV>
<DIV>[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.</DIV>
<DIV>++</DIV>
<DIV><BR></DIV>
<DIV>Jack</DIV>
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<DIV>
<DIV>Le 11 août 08 à 22:12, chi ball a écrit :</DIV><BR class=EC_Apple-interchange-newline>
<BLOCKQUOTE>Hi,<BR><BR>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?<BR> <BR>Thank's,<BR>t.<BR><BR>
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