On Jun 4, 2024, at 12:02 PM, André Graça via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:

Hi everyone!

 

I could not figure this one out just yet, but it might be easy (?): I am interested to make a quick selection that targets the first or last atom of all the chains present in a given PDB file.

 

/André Graça

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