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<p class="MsoNormal">Hi </p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Recently I transferred to ChimeraX from the old version. I found:</p>
<ol style="margin-top:0cm" start="1" type="1">
<li class="MsoListParagraph" style="margin-left:0cm;mso-list:l0 level1 lfo1">Some SMILE strings copied directly from ChemDraw cannot be recognized by ChimeraX, such as O=C1NC2=C(/C1=C3NC4=CC=CC=C4C/3=C\O)C=CC(Br)=C2</li><li class="MsoListParagraph" style="margin-left:0cm;mso-list:l0 level1 lfo1">Correct me if I am wrong but ChimeraX seems not able to do molecule docking/ligand minimization like the old version, right?</li></ol>
<p class="MsoNormal">Thank you</p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Joshua</p>
<p class="MsoNormal">Sent from <a href="https://go.microsoft.com/fwlink/?LinkId=550986">
Mail</a> for Windows 10</p>
<p class="MsoNormal"><o:p> </o:p></p>
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