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Hi,<br>
<br>
phenix.refine model.pdb data.mtz main.ncs=true<br>
<br>
will do refinement with NCS restraints. The NCS groups will be
determined automatically. It may be important to check the automatic
choice.<br>
See phenix.refine manual for details:<br>
<a class="moz-txt-link-freetext" href="http://phenix-online.org/documentation/refinement.htm#anch24">http://phenix-online.org/documentation/refinement.htm#anch24</a><br>
<br>
Also, at this resolution you may consider using TLS and/or group ADP
refinement. <br>
<br>
phenix.refine does not have NCS constrains, which I believe you do not
need at this resolution.<br>
<br>
Pavel.<br>
<br>
<br>
On 10/1/09 8:33 PM, crystallogrphy wrote:
<blockquote
cite="mid:33fd30c80910012033y14843492g839ef7aa48f72010@mail.gmail.com"
type="cite">
<div>Hi, </div>
<div>I am refining a 3.6A data set. There are 5 monomers per
asymetric unit. I am considering to use constrained NCS to increase the
ratio of reflection/parameter. Does phenix.refine has a script to put
contrained ncs or I just use simple_ncs_from_pdb to determine the best
NCS?</div>
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