Hello, I would like to do the following: I have a large protein loaded in pymol. I would like to select all atoms within a radius around a point. I know about "select within", however, this command requires the second selection to be an atom. I would prefer if the center of the sphere is not necessarily centered on an atom. Is this possible? In addition I would like to draw the spherical selection region somewhat transparently, so that I can illustrate what I have selected. Is that possible?
Thanks already, nick
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