vmd.atomsel.rmsd

atomsel.rmsd()

Calculate the root-mean-square distance (RMSD) between selections. Atoms must be in the same order in each selection

Parameters:

• selection (atomsel) – Other selection to compute RMSD to. Must have the same number of atoms as this selection
• weight (list of float) – Weight per atom, optional

Returns:

(float) – RMSD between selections.