CYANA Command: atoms swap

Parameters

selection=string

(default: none)

Description

Swap diastereotopic partners in peaks, distance restraints, coupling constants and chemical shifts (but not in the structure itself) for the selected atoms. 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. Residual dipolar couplings and pseudocontact shifts are not modified.