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Hello Colin,<br>
<br>
there may be a number of reasons and it is difficult to comment
without looking at maps.<br>
<br>
If using latest Phenix version (any one released in December 2014)<br>
<br>
<a class="moz-txt-link-freetext" href="http://phenix-online.org/download/nightly_builds.cgi">http://phenix-online.org/download/nightly_builds.cgi</a><br>
<br>
does not help then please send me input data and model files and I
will have a look (also please indicate water in question).<br>
<br>
Pavel<br>
<br>
<div class="moz-cite-prefix">On 12/25/14 9:33 AM, Colin Levy wrote:<br>
</div>
<blockquote
cite="mid:A5611177-09A5-4DC4-9F52-E873B13C23BC@manchester.ac.uk"
type="cite">
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Dear All,
<div><br>
</div>
<div>when using FEM maps I notice that some solvent structure has
clean (ish) 2Fo-Fc but not FEM density. Is this indicative of
the water without FEM density being simply noise or is it more
complicated than that?�</div>
<div><br>
</div>
<div>Many thanks,</div>
<div><br>
</div>
<div>Colin</div>
<div><br>
</div>
<div><br>
</div>
<div>
<div>
<div>
<div>
<div style="font-family: 'Times New Roman'; font-size:
16px;"><span class="Apple-style-span"
style="font-family: Helvetica; "><font
class="Apple-style-span" color="#ff0806" size="4">M</font>anchester</span></div>
<div style="font-family: 'Times New Roman'; font-size:
16px;"><span class="Apple-style-span"
style="font-family: Helvetica;">
<div style=" word-wrap: break-word;"><font
class="Apple-style-span" color="#ff0806" size="4">P</font>rotein</div>
<div style=" word-wrap: break-word;"><font
class="Apple-style-span" color="#ff0806" size="4">S</font>tructure</div>
<div style=" word-wrap: break-word;"><font
class="Apple-style-span" color="#ff0806" size="4">F</font>acility</div>
<div style=" word-wrap: break-word;"><br>
<div>Dr. Colin W. Levy</div>
<div>MIB G034</div>
<div>Tel. �0161 275 5090</div>
<div>Mob.07786 197 554<br>
<a moz-do-not-send="true"
href="mailto:c.levy@manchester.ac.uk"
target="_blank">c.levy@manchester.ac.uk</a></div>
</div>
</span></div>
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<br>
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