I have a complex structure in two conformations: resting and active.

Each structure consists of 24 monomers, corresponding to 24 pdb files.

Each monomer file between conformations matches in terms of atom numbers, chain ID, etc.

I can morph a single monomer between conformations.

I am having no success morphing all the monomers simultaneously between the conformations.

Any suggestions on how to organize my data to overcome this?



thanks, Matt


Matthew Dougherty
713-433-3849
National Center for Macromolecular Imaging
Baylor College of Medicine/Houston Texas USA
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