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<p class="MsoNormal">Hello,<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">The subject says it all.  How do I calculate the RMSD of secondary structure elements of an NMR ensemble?  I did RTFM, but I’m hoping that I can avoid spelling out the residues comprising the SSEs …<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Thanks and Cheers<o:p></o:p></p>
<p class="MsoNormal">Markus<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">-- <o:p></o:p></p>
<p class="MsoNormal"><b><span style="font-family:"Corbel","sans-serif";color:#17365D">Markus Heller, Ph.D.<o:p></o:p></span></b></p>
<p class="MsoNormal"><span style="font-size:10.0pt;font-family:"Corbel","sans-serif";color:#1F497D">NMR Scientist<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:10.0pt;font-family:"Corbel","sans-serif";color:#31B7C9">CDRD - The Centre for Drug Research and Development<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:10.0pt;font-family:"Corbel","sans-serif";color:#31B7C9">2405 Wesbrook Mall, Fourth Floor | Vancouver, BC  V6T 1Z3 | Main: (604) 827-1147<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:10.0pt;font-family:"Corbel","sans-serif";color:#31B7C9">Direct: (604) 827-1122 | F: (604) 827-1299 | E:</span><span style="font-size:10.0pt;font-family:"Corbel","sans-serif";color:#31849B">
<a href="mailto:mheller@cdrd.ca"><span style="color:blue">mheller@cdrd.ca</span></a> |
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