/// <summary>
/// In the case of small molecule transitions specified by mass only, position within
/// the parent's list of transitions is the only meaningful key. So we need to know our parent.
/// </summary>
public TransitionLossEquivalentKey(TransitionGroupDocNode parent, TransitionDocNode transition, TransitionLosses losses)
{
Key = new TransitionEquivalentKey(parent, transition);
Losses = losses;
}
/// <summary>
/// In the case of small molecule transitions specified by mass only, position within
/// the parent's list of transitions is the only meaningful key. So we need to know our parent.
/// </summary>
public TransitionLossEquivalentKey(TransitionGroupDocNode parent, TransitionDocNode transition, TransitionLosses losses)
{
Key = new TransitionEquivalentKey(parent, transition);
Losses = losses;
}
private bool Equals(TransitionEquivalentKey other)
{
return(Equals(_customIonEquivalenceTestText, other._customIonEquivalenceTestText) &&
Transition.Equivalent(_nodeTran, other._nodeTran));
}
private bool Equals(TransitionEquivalentKey other)
{
return Equals(_customIonEquivalenceTestText, other._customIonEquivalenceTestText) &&
Transition.Equivalent(_nodeTran, other._nodeTran);
}
