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Hi Jan,<br>
<br>
see pages 8-14 here:<br>
<a class="moz-txt-link-freetext" href="http://phenix-online.org/presentations/faq.pdf">http://phenix-online.org/presentations/faq.pdf</a><br>
<br>
If this does not help, please send files to me (off-list) and I will
investigate.<br>
<br>
Pavel<br>
<br>
<div class="moz-cite-prefix">On 9/3/15 09:11, Jan van Agthoven
wrote:<br>
</div>
<blockquote
cite="mid:CABdfoWkAzqaKw_qNXTK4V2ZN9wuUg-Ueg0gyT+gFyy5sRkkcsA@mail.gmail.com"
type="cite">
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<div>
<div>Hi everyone,<br>
<br>
I work on a structure of about 3 A resolution. The structure
is almost done except for 3 metal ions which remain positive
in the density. The metal is clearly Mn (refinement works
fine for an other very similar structure) and has been set
at full occupancy. <br>
<br>
</div>
I tried to reset the B factor at lower values, which solves
the problem for 2 metal ions but not the 3rd one. Is there
anything else I can do? <br>
<br>
<br>
</div>
Jan</div>
<br>
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<br>
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