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. _________________________________________________________________ Messenger vuole te! Sei pronto? http://www.messenger.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.
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
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.atFrom: jack@rybn.orgSubject: Re: [PD] pmpd simulation and numerical outputDate: Mon, 11 Aug 2008 22:50:22 +0200To: c_cb@hotmail.itHello,
[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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Here a patch (using 'gaz_molecules') to choose the number of white
ball. This patch return the position and velocity of each mass when
they hit something. Hope it will help.
++
Jack 
Le 12 août 08 à 13:34, chi ball a écrit :
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.
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
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-
chi ball -
Jack