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<P><FONT SIZE=2>I have a complex structure in two conformations: resting and active.<BR>
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Each structure consists of 24 monomers, corresponding to 24 pdb files.<BR>
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Each monomer file between conformations matches in terms of atom numbers, chain ID, etc.<BR>
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I can morph a single monomer between conformations.<BR>
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I am having no success morphing all the monomers simultaneously between the conformations.<BR>
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Any suggestions on how to organize my data to overcome this?<BR>
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thanks, Matt<BR>
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<BR>
Matthew Dougherty<BR>
713-433-3849<BR>
National Center for Macromolecular Imaging<BR>
Baylor College of Medicine/Houston Texas USA<BR>
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