<div dir="ltr">I see, thanks a lot! Also, where can I get the rmsd dihedral angle value?<div><br></div><div>Thanks again,<div style>Mengbin</div></div></div><div class="gmail_extra"><br><br><div class="gmail_quote">On Tue, May 21, 2013 at 3:56 PM, Ed Pozharski <span dir="ltr">&lt;<a href="mailto:epozh001@umaryland.edu" target="_blank">epozh001@umaryland.edu</a>&gt;</span> wrote:<br>
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    <div>Just do not report luzzati errors, they
      are essentially meaningless.  PDB is not going to reject your
      deposition because of that.<div><div class="h5"><br>
      <br>
      On 05/21/2013 03:15 PM, Mengbin Chen wrote:<br>
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      <div dir="ltr">Hi Phenix Users,
        <div><br>
        </div>
        <div>I am going to deposit some pdb files into RCSB, which
          requires Luzzati plots and a bunch of other things. I don&#39;t
          know how to get these results from Phenix (actually the main
          problem is luzzati errors, Phenix does not seem to provide
          them), although SFcheck from CCP4i provides only some of them.
          I know CNS can do this by model_stats.inp, but that&#39;s too much
          trouble since I have complicated ligands bound.  Any
          suggestions would be appreciated!</div>
        <div><br>
        </div>
        <div>Thank you in advance,</div>
        <div>Mengbin<br clear="all">
          <div><br>
          </div>
          -- <br>
          Mengbin Chen
          <div>Department of Chemistry</div>
          <div>University of Pennsylvania</div>
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      </div></div><div class="im"><pre>_______________________________________________
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    </div></blockquote><span class="HOEnZb"><font color="#888888">
    <br>
    <br>
    <pre cols="72">-- 
Oh, suddenly throwing a giraffe into a volcano to make water is crazy?
                                                Julian, King of Lemurs
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<br></blockquote></div><br><br clear="all"><div><br></div>-- <br>Mengbin Chen<div>Department of Chemistry</div><div>University of Pennsylvania</div>
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