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Hi,<br>
<br>
option 1:<br>
<br>
phenix.model_vs_data model.pdb data.mtz comprehensive=true<br>
<br>
will output map CC per atom or per residue.<br>
<br>
option 2: <br>
<br>
phenix.real_space_correlation<br>
<br>
can be used if more fine-tuning is needed.<br>
<br>
option 3:<br>
<br>
phenix.get_cc_mtz_mtz<br>
and<br>
phenix.get_cc_mtz_pdb<br>
<br>
Also, it is under 30 lines of Python code if using CCTBX.<br>
<br>
Pavel<br>
<br>
<br>
On 9/26/11 12:56 PM, Bradley Hintze wrote:
<blockquote
cite="mid:CAHRy+czz-UQTwAM=V-bUrSKNc89c_JU74nBE2V5FeoVEzZFGbg@mail.gmail.com"
type="cite">Hey phenix,
<div><br>
</div>
<div>I see a util for real space correlation. Real space residuals
are slightly different. Is the a tool to calculate RSR in
phenix?<br clear="all">
<div><br>
</div>
-- <br>
<div>Bradley J. Hintze</div>
<div>Duke University</div>
<div>Graduate Student</div>
<div>Department of Biochemistry</div>
<br>
</div>
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</blockquote>
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