Hello everyone,

I want to select a range of residues, 222-229, across several molecules.

How do I do this using the select tool? (is it possible?) I would think the logical way would be to select by ID then enter the desired range. Unfortunately it doesn't take operators, wildcards or anything non-numeric.

I am interested in the conformations of a particular beta strand in a group of crystal structures and I am looking for an easy way to select just those residues.

(I know how to do it manually but that seems...laborious.)

Thanks,

Tom