Dear All,

Does anyone know how to select residues with negative sequence numbers in Pymol?

I have a protein molecule with two residues with negative sequence numbers (-2 and -1). When I issue the command:

cmd.select('temp', 'resi -2 and name CA')

Pymol selects the alpha carbons of residues -2 to +2.

How can I tell Pymol that I don't want to select a range?

Thanks, and all the best,

--Buz

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