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<div class="moz-cite-prefix">Hi Pawel,<br>
<br>
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cite="mid:EC2DF6068869624FB2FA3090B1162BAE294A681D38@srv-mail-04.clsi.ca"
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<p class="MsoNormal">Dear all,<o:p></o:p></p>
<p class="MsoNormal">Instruction says: Anomalous groups refines
the anomalous coefficients f' and f'' for anomalously
scattering atoms such as Se or heavy metals; it is only
appropriate if you have anomalous data (I+/I- or F+/F-).<o:p></o:p></p>
<p class="MsoNormal">How do I indicate which atoms to be
considered?</p>
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<br>
you should know which atoms were anomalous scatterers from your
diffraction experiment..<br>
<br>
Then you can select atoms for which you want to refine f' and f'' as
explained here (command line):<br>
<a class="moz-txt-link-freetext" href="http://www.phenix-online.org/documentation/refinement.htm#anch130">http://www.phenix-online.org/documentation/refinement.htm#anch130</a><br>
or whatever the GUI setup for this is.<br>
<br>
Pavel<br>
<br>
<br>
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