[PyMOL] alignment by residue

[sasi k. <sbk...@gm...>]

dear pymol users,

i have a homodimer, with two identical monomers. i would like to know the
rmsd of each residue in the first monomer with respect to each residue in
the second monomer.

i guess pair_fit should give the rmsd.

is there a better command to look at the per residue rmsd.

thank you.

sasi