<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"><<a href="mailto:epozh001@umaryland.edu" target="_blank">epozh001@umaryland.edu</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div text="#000000" bgcolor="#FFFFFF">
<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>
</div></div></div>
<blockquote type="cite"><div><div class="h5">
<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'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'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>
</div>
</div>
<br>
<fieldset></fieldset>
<br>
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</pre>
</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
</pre>
</font></span></div>
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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>
</div>