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: [EMAIL PROTECTED]: [EMAIL PROTECTED]: Re: [PD] pmpd simulation and numerical outputDate: Mon, 11 Aug 2008 22:50:22 +0200To: [EMAIL PROTECTED], [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. Aggiungila ai tuoi contatti! Conosci Doretta? Ti "cerca" su Messenger! _______________________________________________ Pd-list@iem.at mailing list UNSUBSCRIBE and account-management -> http://lists.puredata.info/listinfo/pd-list _________________________________________________________________ Leggi le tue mail sotto l’ombrellone con Windows Live Mobile! http://windowslivemobile.msn.com/BrowserServiceHotmail.aspx?lang=IT-IT
_______________________________________________ Pd-list@iem.at mailing list UNSUBSCRIBE and account-management -> http://lists.puredata.info/listinfo/pd-list
