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    <font size="+1"><font face="monospace">Hi Tom, <br>
        <br>
        I figured it out. <br>
        My chain and volume were correctly defined, it is the original
        coloring of the model when first opened in ChimeraX that was
        different. <br>
        For some reason, "open 7lup" opens the pdb in ball and stick
        with one color per chain. <br>
        When I open my PDB, it opens it in sticks with one color per
        atom type. <br>
        <br>
        Using the color zone command colors according to the color of
        the PDB, thus by atom type. Cf the 2 attached pictures for
        clarity. <br>
        <br>
        If I say:<br>
        color #1/A yellow<br>
        color zone #2 near #1   <br>
        <br>
        then I can change the colors as I want and color chain A in
        yellow. <br>
        <br>
        I'm using </font></font><font size="+1"><font face="monospace"><span
          style="color: rgb(0, 0, 0); font-family: "Times New
          Roman"; font-size: medium; font-style: normal;
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          font-weight: 400; letter-spacing: normal; orphans: 2;
          text-align: start; text-indent: 0px; text-transform: none;
          white-space: normal; widows: 2; word-spacing: 0px;
          -webkit-text-stroke-width: 0px; text-decoration-style:
          initial; text-decoration-color: initial; display: inline
          !important; float: none;">version 1.2 (2021-04-27)<br>
          <br>
          Best<br>
          Vincent<br>
          <br>
        </span></font></font>
    <div class="moz-cite-prefix">Le 20/09/2021 à 19:58, Tom Goddard a
      écrit :<br>
    </div>
    <blockquote type="cite"
      cite="mid:720A1C8F-1650-4DB4-A4A2-8DADBC4906D8@sonic.net">
      <meta http-equiv="Content-Type" content="text/html;
        charset=windows-1252">
      Hi Vincent,
      <div class=""><br class="">
      </div>
      <div class="">  Check that your map is model #2 and your atomic
        structure is model #1 by looking at the id numbers in the Models
        panel.  Also if you hover the mouse over an atom you can check
        that your atomic structure as chain A.</div>
      <div class=""><br class="">
      </div>
      <div class="">  I see that If you get the model numbers wrong the
        command does not warn you that nothing was colored.  I will fix
        that so it gives a warning.</div>
      <div class=""><br class="">
      </div>
      <div class=""><span class="Apple-tab-span" style="white-space:pre">     </span>Tom</div>
      <div class=""><br class="">
        <div><br class="">
          <blockquote type="cite" class="">
            <div class="">On Sep 20, 2021, at 2:45 AM, vincent Chaptal
              via ChimeraX-users <<a
                href="mailto:chimerax-users@cgl.ucsf.edu" class=""
                moz-do-not-send="true">chimerax-users@cgl.ucsf.edu</a>>
              wrote:</div>
            <br class="Apple-interchange-newline">
            <div class="">
              <meta charset="UTF-8" class="">
              <font style="caret-color: rgb(0, 0, 0); font-family:
                Helvetica; font-style: normal; font-variant-caps:
                normal; font-weight: normal; letter-spacing: normal;
                text-align: start; text-indent: 0px; text-transform:
                none; white-space: normal; word-spacing: 0px;
                -webkit-text-stroke-width: 0px; text-decoration: none;"
                class="" size="+1"><font class="" face="monospace">Dear
                  ChimeraX users,<span class="Apple-converted-space"> </span><br
                    class="">
                  <br class="">
                  I just subscribed so apologies if this has been asked
                  before.<span class="Apple-converted-space"> </span><br
                    class="">
                  <br class="">
                  When is type the command: color zone #2 near #1/A
                  distance 5 sharpEdges false farColor blue<br class="">
                  <br class="">
                  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.<span class="Apple-converted-space"> </span><br
                    class="">
                  <br class="">
                  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.<span
                    class="Apple-converted-space"> </span><br class="">
                  <br class="">
                  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.<span
                    class="Apple-converted-space"> </span><br class="">
                  I don't see anything special on the PDB, all the atoms
                  are listed normally.<span
                    class="Apple-converted-space"> </span><br class="">
                  <br class="">
                  <br class="">
                  Is it possible to assign a specific color per chain
                  using this command?<span class="Apple-converted-space"> </span><br
                    class="">
                  <br class="">
                  <br class="">
                  Thank you for your help.<span
                    class="Apple-converted-space"> </span><br class="">
                  best<br class="">
                  Vincent<br class="">
                  <br class="">
                  <br class="">
                  <br class="">
                </font></font><span style="caret-color: rgb(0, 0, 0);
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                  -webkit-text-stroke-color: rgb(0, 0, 0);" class=""><span
                    class="s1" style="-webkit-font-kerning: none;">Vincent
                    Chaptal, PhD</span></div>
                <div style="margin: 0px; font-style: normal;
                  font-variant-caps: normal; font-weight: normal;
                  font-stretch: normal; font-size: 12px; line-height:
                  normal; font-family: Helvetica;
                  -webkit-text-stroke-width: initial;
                  -webkit-text-stroke-color: rgb(0, 0, 0);" class=""><span
                    class="s1" style="-webkit-font-kerning: none;">Director
                    of GdR APPICOM</span></div>
                <div style="margin: 0px; font-style: normal;
                  font-variant-caps: normal; font-weight: normal;
                  font-stretch: normal; font-size: 12px; line-height:
                  normal; font-family: Helvetica;
                  -webkit-text-stroke-width: initial;
                  -webkit-text-stroke-color: rgb(0, 0, 0);" class=""><span
                    class="s1" style="-webkit-font-kerning: none;">Drug
                    Resistance and Membrane Proteins Lab</span></div>
                <div style="margin: 0px; font-style: normal;
                  font-variant-caps: normal; font-weight: normal;
                  font-stretch: normal; font-size: 12px; line-height:
                  normal; font-family: Helvetica;
                  -webkit-text-stroke-width: initial;
                  -webkit-text-stroke-color: rgb(0, 0, 0); min-height:
                  14px;" class=""><span class="s1"
                    style="-webkit-font-kerning: none;"></span><br
                    class="">
                </div>
                <div style="margin: 0px; font-style: normal;
                  font-variant-caps: normal; font-weight: normal;
                  font-stretch: normal; font-size: 12px; line-height:
                  normal; font-family: Helvetica;
                  -webkit-text-stroke-width: initial;
                  -webkit-text-stroke-color: rgb(0, 0, 0);" class=""><span
                    class="s1" style="-webkit-font-kerning: none;">MMSB
                    -UMR5086</span></div>
                <div style="margin: 0px; font-style: normal;
                  font-variant-caps: normal; font-weight: normal;
                  font-stretch: normal; font-size: 12px; line-height:
                  normal; font-family: Helvetica;
                  -webkit-text-stroke-width: initial;
                  -webkit-text-stroke-color: rgb(0, 0, 0);" class=""><span
                    class="s1" style="-webkit-font-kerning: none;">7
                    passage du Vercors<span
                      class="Apple-converted-space"> </span></span></div>
                <div style="margin: 0px; font-style: normal;
                  font-variant-caps: normal; font-weight: normal;
                  font-stretch: normal; font-size: 12px; line-height:
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                  -webkit-text-stroke-color: rgb(0, 0, 0);" class=""><span
                    class="s1" style="-webkit-font-kerning: none;">69007
                    LYON</span></div>
                <div style="margin: 0px; font-style: normal;
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                  -webkit-text-stroke-color: rgb(0, 0, 0);" class=""><span
                    class="s1" style="-webkit-font-kerning: none;">FRANCE</span></div>
                <div style="margin: 0px; font-style: normal;
                  font-variant-caps: normal; font-weight: normal;
                  font-stretch: normal; font-size: 12px; line-height:
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                  -webkit-text-stroke-color: rgb(0, 0, 0);" class=""><span
                    class="s1" style="-webkit-font-kerning: none;">+33 4
                    37 65 29 01</span></div>
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                      href="http://www.appicom.cnrs.fr/"
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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>
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