<div dir="ltr">None of those. In phenix, anisotropic individual ADPs will be refined at high resolution (better than 1.5 Å resolution by default). In the GUI, this limit is set under Global Refinement Parameters > Resolution Limit for automatic anisotropic ADPs.<div><br></div><div>Best wishes</div><div>kmj</div></div><div class="gmail_extra"><br><div class="gmail_quote">On Fri, Feb 20, 2015 at 2:07 AM, Smith Lee <span dir="ltr"><<a href="mailto:smith_lee123@yahoo.com" target="_blank">smith_lee123@yahoo.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Dear All,<br>
<br>
For TLS, the document says,<br>
<br>
"Can I use both TLS and anisotropic ADPs?<br>
Yes, but not for the same atoms - since TLS is essentially constrained anisotropic refinement, the two methods are mutually exclusive".<br>
<br>
In the "Refinment settings" of the Phenix refine graphical interface, will you please tell me which button is for the anisotropic ADP? The individual B-factors, or the Group B-factors, or only the "Optimize X-ray/ADP weight"?<br>
<br>
I am looking forward to getting your reply.<br>
<br>
Smith<br>
<br>
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