vmd.atomsel.rmsdperresidue

atomsel.rmsdperresidue()

Get the per-residue root-mean-square (RMS) distance between selections

Parameters:

• selection (atomsel) – Selection to compute distance to. Must have the same number of atoms as this selection
• weight (list of float) – Weight for atoms, one per atom in selection. Optional

Returns:

(list of float) – RMSD between each residue in selection