On Thu, May 26, 2011 at 8:53 AM, Christian Roth <span dir="ltr"><<a href="mailto:christian.roth@bbz.uni-leipzig.de">christian.roth@bbz.uni-leipzig.de</a>></span> wrote:<br><div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
I am sorry for this very stupid question, but I probably overlooked the<br>
relevant text in the documentation. I requested the refinement of a heavy atom<br>
(chloride) with anisotropic ADP. In the log than isotropic refined ADP were set<br>
for 0 atoms. I guess I have to define all other chains as isotropic. Is that<br>
right. I have a lot of chains, it would be possible but a pain (more than 40<br>
chains). Is there a something like refine anisotropic chain x and all others<br>
isotropic?<br></blockquote><div><br></div><div>You could set the anisotropic selection to "element CL" and the isotropic selection to "not (element CL)".</div><div><br></div><div>However, in theory if you explicitly set the anisotropic selection, by default everything else will be isotropic, so I'm not sure why it says 0 atoms - could you please send the log file to <a href="mailto:help@phenix-online.org">help@phenix-online.org</a> (not the list)? �Were you using the GUI or the command line?</div>
<div><br></div><div>-Nat</div></div>