[Chimera-users] PDB morphing

[Dougherty, Matthew T.]

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
=========================================================================
=========================================================================
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20080727/23dbb06e/attachment.html>