[chimerax-users] Aligning atoms

[Noriega, Heather]

Hello,

I have a question about the alignment. Is there a way to get the glycans to
align, one has a PEG docked to it and I was hoping to place the PEG and
delete the glycan #2. I am unsure if it is possible. It gives me an error
because the number of atoms are not equal. I attached the session. Thanks
in advance.

Thank you,

Heather Noriega
PhD-Pharmaceutical Science student
Howard University
heather.noriega at bison.howard.edu
520-203-1883
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