[chimerax-users] Interface residue selection - command line option?

[Vorländer,Matthias Kopano]

Dear ChimeraX team,

I am trying to selected interface residues using the “interface” tool. While doing this through the context menu of the interface plot works, I am analyzing a larger number of PDBs and am therefore looking for a way to achieve this through the command line (the contacting chains are displayed already in the log window. Essentially I wonder if it is possible to expand this to the contacting residues).

Thanks a lot in advcance,
Matthias
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