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Hi,
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<div>It's in the User's Guide: <a href="http://wiki.opengatecollaboration.org/index.php/Users_Guide_V6.2:Digitizer_and_readout_parameters#Energy_windows">http://wiki.opengatecollaboration.org/index.php/Users_Guide_V6.2:Digitizer_and_readout_parameters#Energy_windows</a></div>
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<div>Cheers!<br>
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<div>Marc</div>
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<div>__________________________</div>
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<div>Marc Chamberland, MSc</div>
PhD candidate<br>
Department of Physics<br>
Carleton University<br>
Ottawa (ON)</div>
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<div>On 2012-12-19, at 2:22 PM, Muhammad Irfan Karamat <<a href="mailto:karamami@mcmaster.ca">karamami@mcmaster.ca</a>> wrote:</div>
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<title>Hi: Multiple energy windows</title>
<div><font face="Calibri, Verdana, Helvetica, Arial"><span style="font-size:11pt">Hi All,<br>
I am new gate user and trying to learn Gate. Can you please help me how can I can simulate SPECT to get projection data for more than one energy windows for a given isotope.<br>
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Thanks, Irfan<br>
</span></font><span style="font-size:11pt"><font color="#0000FF"><font face="Lucida Handwriting">Muhammad Irfan Karamat</font><font face="Handwriting - Dakota">,<br>
</font></font><font face="Lucida Handwriting">PhD Student,<br>
Medical Physics & Applied Radiation Sciences<br>
McMaster University<br>
HAMILTON ON L8S 4K1<br>
Tel: (905) 521-2100, Ext. 73389</font><font face="Calibri, Verdana, Helvetica, Arial"><br>
</font></span></div>
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