[chimerax-users] Color atoms by RMSD

[Nebojsa Bogdanovic]

Hello,

I am looking to color the atoms (cartoon representation) by RMSD values
obtained from the matching of the two structures. Is there such a function?
I would like to show which part of the target domain is moving the most in
comparison to the previously x-ray solved structure of a know ligand state
without showing the actual structures overlaid.

Thank You very much.

Nebojša Bogdanović, Ph.D
Department of Physiology and Biophysics,
School of Medicine,
Case Western Reserve University
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimerax-users/attachments/20220121/5d1b47ba/attachment-0001.html>