[Chimera-users] rotational/translational shift from reference structure

[KATRYNA CISEK]

Dear Chimera developer,
I would like to analyze a set of dimer structures based on a reference dimer structure.
Unfortunately a simple RMSD calculation does not capture the translational/rotational
shift that occurs. Is it possible to extract a plane of rotation and degree of rotation between
two structures in chimera?
Thanks,
Katryna

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