Atoms swap

atoms_swap

Parameters

selection=string

(default: none)

Description

Command that swaps diastereotopic partners in peaks, distance restraints, coupling constants and chemical shifts (but not in the structure itself) for the atoms that match the selection string. By default, the selection made in the most recent atoms select command is used, or all atoms if no selection has been made so far. It is sufficient to select one atom of a diastereotopic pair to swap both diastereotopic partners.