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
