[Chimera-users] Selecting Protein portions

[Reiner Villavicencio]

Dear all,
   
       I have read a couple of literature which uses the Chimera program. Before performing a docking run, most of them selects only the relevant residues within a certain region (for example in a 20 angstrom core). May I ask how is this done in Chimera? I mean do the "unrelevant" portions get deleted?
       Thank you and good day
   
                                                                    - RV


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