<html><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">
Hello,<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><div><br></div><div><br><div><div>Le 11 août 08 à 22:12, chi ball a écrit :</div><br class="Apple-interchange-newline"><blockquote type="cite"> 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><hr>Aggiungila ai tuoi contatti! <a href="http://doretta82live.spaces.live.com/" target="_new">Conosci Doretta? Ti "cerca" su Messenger!</a><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">_______________________________________________</div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><a href="mailto:Pd-list@iem.at">Pd-list@iem.at</a> mailing list</div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; ">UNSUBSCRIBE and account-management -> <a href="http://lists.puredata.info/listinfo/pd-list">http://lists.puredata.info/listinfo/pd-list</a></div> </blockquote></div><br></div></body></html>