From: Ercan Pilicer (ercanpilicer@gmail.com)
Date: Thu Nov 16 2006 - 11:04:51 CET
hi,
i am trying to calculate deposited energy and ranges of heavy ions in
some materials. i attached the file i am using. i am wondering if
there is a way to do this and write them in an ntuple without using
usrbin or usrtrack. like in the example of bxdraw entry activation.
what routine should i look at for this and how should i activate it
within userdump.
thanks in advance,
sh.
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Ercan Pilicer
High Energy Physics Department
Uludag University, Turkey
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