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<DIV><FONT face=Arial size=2><SPAN class=714510019-03102007>Is there any feature
in Chimera that will allow the calculation of the RMSD between a protein
and a reference structure?</SPAN></FONT></DIV>
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class=714510019-03102007></SPAN></FONT> </DIV>
<DIV><FONT face=Arial size=2><SPAN
class=714510019-03102007>Thanks!<BR></SPAN></FONT></DIV>
<DIV><FONT face=Arial size=2><SPAN class=714510019-03102007>John
Beale</DIV></SPAN></FONT>
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