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<font size="+1"><font face="monospace">Dear ChimeraX users, <br>
<br>
I just subscribed so apologies if this has been asked before. <br>
<br>
When is type the command: color zone #2 near #1/A distance 5
sharpEdges false farColor blue<br>
<br>
I have the volume #2 in blue with chain A colored by atom type:
i.e. with carbons in sand, oxygens in red, nitrogens in blue. <br>
<br>
I tried to follow the tutorial on youtube, downloading the model
and emdb like in the tutorial, and it does work like the
tutorial, meaning colored by chain. <br>
<br>
I am wodering what is going on and how to fix it? I've seen this
behavior for my protein, on a PDB refined from Phenix, or from a
download from the rcsb. <br>
I don't see anything special on the PDB, all the atoms are
listed normally. <br>
<br>
<br>
Is it possible to assign a specific color per chain using this
command? <br>
<br>
<br>
Thank you for your help. <br>
best<br>
Vincent<br>
<br>
<br>
<br>
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<p class="p1"><span class="s1">Vincent Chaptal, PhD</span></p>
<p class="p1"><span class="s1">Director of GdR APPICOM</span></p>
<p class="p1"><span class="s1">Drug Resistance and Membrane
Proteins Lab</span></p>
<p class="p2"><span class="s1"></span><br>
</p>
<p class="p1"><span class="s1">MMSB -UMR5086</span></p>
<p class="p1"><span class="s1">7 passage du Vercors<span
class="Apple-converted-space"> </span></span></p>
<p class="p1"><span class="s1">69007 LYON</span></p>
<p class="p1"><span class="s1">FRANCE</span></p>
<p class="p1"><span class="s1">+33 4 37 65 29 01</span></p>
<p class="p1"><span class="s1"><a class="moz-txt-link-freetext" href="http://www.appicom.cnrs.fr">http://www.appicom.cnrs.fr</a></span></p>
<p class="p1"><span class="s1"><a class="moz-txt-link-freetext" href="http://mmsb.cnrs.fr/en/">http://mmsb.cnrs.fr/en/</a></span></p>
<p class="p1"><span class="s1"><br>
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