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

[Anindito Sen]

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
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