[Chimera-users] Writing residues coordinates and COMs

[Yasser Almeida]

Hello,

I am writing a python script to iterate through all the residues of my
model and write the residue coordinates and its correspondent center of
mass. I tried with 'runCommand' with the command 'write' but it only
accepts a model to be written, not a specific residue.

Any thoughts?

Thanks in advance.

Yasser
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