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Hi,<div>Off topic-sorry</div><div>Is there a way to calculate RMSD </div><div><br></div><div>1) Considering atoms in ALT conformations?</div><div>2) considering all atoms in the protein ?</div><div><br></div><div>PYMOL seems to be throwing atoms away.</div><div><br></div><div>Thank you</div><hr size="1px" noshade style="clear:both;margin-top:10px;height:1px;">
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