[Chimera-users] PDB morphing
Dougherty, Matthew T.
matthewd at bcm.tmc.edu
Sun Jul 27 20:13:43 PDT 2008
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?
National Center for Macromolecular Imaging
Baylor College of Medicine/Houston Texas USA
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