CYANA Command: atoms swap: Difference between revisions
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== Parameters == | == Parameters == | ||
; selection='' | ; selection=''[[atom selection]]'': (default: ''none'') | ||
== Description == | == 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 [[CYANA Commands: atoms select|'''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. | 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 [[CYANA Commands: atoms select|'''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. | ||
Latest revision as of 11:52, 13 August 2009
Parameters
- selection=atom selection
- (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.