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Hi Hena,<br>
<br>
the answer to your question:<br>
<a class="moz-txt-link-freetext" href="http://phenix-online.org/pipermail/phenixbb/2011-February/005316.html">http://phenix-online.org/pipermail/phenixbb/2011-February/005316.html</a><br>
<br>
This should be available in <b>development</b> version of PHENIX,
dev-673:<br>
<br>
<a class="moz-txt-link-freetext" href="http://www.phenix-online.org/download/nightly_builds.cgi?show_all=1">http://www.phenix-online.org/download/nightly_builds.cgi?show_all=1</a><br>
<br>
which is not officially released.<br>
You can do it in Coot too.<br>
<br>
Let me know if you have any questions.<br>
<br>
Pavel.<br>
<br>
<br>
On 2/18/11 9:12 AM, Hena Dutta wrote:
<blockquote
cite="mid:AANLkTikkwAHcchmFCOwjgcpJ71EiT=0f_iAtHT4v++4V@mail.gmail.com"
type="cite">
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<p class="MsoNormal">Hello,</p>
<p class="MsoNormal"><span style=""> </span>I have
a question on refinement of macromolecules. I like to apply 180
degree rotation
to the side chain of a particular residue about a particular
bond and see, which one (before or after
applying rotation) agrees well with the observed x-ray data
(based on R factors and
electron density map). Can someone advise, what could be the
best way to do
this? I like to do the same operation on multiple structures
which are already
refined. <br>
</p>
<p class="MsoNormal">Regards,</p>
<p class="MsoNormal">hena<br>
</p>
</blockquote>
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