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Hello,<br>
<br>
this probably means that <br>
"name O and chain W and resname HOH and resseq 69"<br>
selects no atoms.<br>
Can you send a copy of ATOM records from PDB file that you want to
select with the above selection string?<br>
<br>
Pavel<br>
<br>
<div class="moz-cite-prefix">On 3/3/14, 10:31 PM, SD Y wrote:<br>
</div>
<blockquote cite="mid:SNT146-W25E259A41F199063F01187C48E0@phx.gbl"
type="cite">
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<div dir="ltr">Hi,
<div><br>
</div>
<div>Could you please tell me why am I getting this error " No
atom selected: "name O and chain W and resname HOH and resseq
69". </div>
<div><br>
</div>
<div>Log file ends as follows:</div>
<div><br>
</div>
<div>
<div>============================= Scattering factors
=============================</div>
<div><br>
</div>
<div><br>
</div>
<div> ----------X-ray scattering
dictionary---------- </div>
<div><br>
</div>
<div>Number of scattering types: 7</div>
<div> Type Number sf(0) Gaussians</div>
<div> Zn2+ 1 27.88 1</div>
<div> S 10 15.96 2</div>
<div> P 2 14.95 2</div>
<div> Mg2+ 3 9.96 1</div>
<div> O 635 7.97 2</div>
<div> N 523 6.97 2</div>
<div> C 1983 5.97 2</div>
<div> sf(0) = scattering factor at diffraction angle 0.</div>
<div><br>
</div>
<div><br>
</div>
<div>========================== Anomalous scatterer groups
=========================</div>
<div><br>
</div>
<div>All atoms refined with f_prime=0 and f_double_prime=0.</div>
<div><br>
</div>
<div>======================== Summary of geometry restraints
=======================</div>
<div><br>
</div>
<div> Number of disulfides: simple=0, symmetry=0</div>
<div> Custom bonds:</div>
<div>Sorry</div>
</div>
<div>------------------------------</div>
<div><br>
</div>
<div>Thanks a lot</div>
<div>SDY</div>
</div>
<br>
<fieldset class="mimeAttachmentHeader"></fieldset>
<br>
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