Hello,
I found in this repository http://muralab.org/~cmura/PyMOL/ an script
(average3d.py) to perform the sausage representation in PyMOL. Although it
works perfectly good with the pdbs given in the examples, I couldn't get
the same results for my molecule. After performing all the RMSD
calculations (I have 51 states in my molecule), the message: "
Extrude-Warning: invalid putty settings (division by zero)", appears right
after the command: cmd.spectrum('b','blue_white_red','yesfit_ALL and name
CA')
I really don't know what the problem is. Has anyone had a similar problem
and could help me out?
Thank you very much,
Daniel.
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