[Chimera-users] selection of multiple atoms in a session with multiple pdb structures

Dear All, I have a Chimera session where 4 different atomic structures  (pdb files)  are docked in the computed density map of a macromolecular complex. I need to select multiple amino acids positioned at different places of the different docked atomic structures. To explain the situation- Say the 4 docked Atomic structures are A, B, C & D I need to select 276aa of A, 15aa of B, 246aa of C and so on... How can I do that ? Thanks   Dr. Anindito Sen (Ph.D)

Department of Cell Biology & Anatomy Graduate School of Medicine University of Tokyo Tel & fax: +81-3-5841-3339