/// <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 void AddTransition(TransitionDocNode nodeTran, TransitionGroupDocNode parent)
{
var tranKey = nodeTran.EquivalentKey(parent);
if (!_dictTransitionCount.ContainsKey(tranKey))
{
_dictTransitionCount.Add(tranKey, 0);
}
_dictTransitionCount[tranKey]++;
}
public bool IsFullyMatched(TransitionDocNode nodeTran, TransitionGroupDocNode parent)
{
int count;
if (!_dictTransitionCount.TryGetValue(nodeTran.EquivalentKey(parent), out count))
{
return(true);
}
return(count == _labelTypeSet.Count);
}
public bool IsFullyMatched(TransitionDocNode nodeTran, TransitionGroupDocNode parent)
{
int count;
if (!_dictTransitionCount.TryGetValue(nodeTran.EquivalentKey(parent), out count))
return true;
return count == _labelTypeSet.Count;
}
/// <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 void AddTransition(TransitionDocNode nodeTran, TransitionGroupDocNode parent)
{
var tranKey = nodeTran.EquivalentKey(parent);
if (!_dictTransitionCount.ContainsKey(tranKey))
_dictTransitionCount.Add(tranKey, 0);
_dictTransitionCount[tranKey]++;
}