Issue 448: Add optimization step to compound names in Quantiva method/transition list export

issues
Status:closed
Assigned To:Guest
Type:Defect
Area:Skyline
Priority:3
Milestone:3.6
Opened:2016-01-22 by Brendan MacLean
Changed:2016-07-07 by Brendan MacLean
Resolved:2016-07-07 by Kaipo
Resolution:Fixed
Closed:2016-07-07 by Brendan MacLean
2016-01-22 Brendan MacLean
Title»Add optimization step to compound names in Quantiva method/transition list export
Assigned To»kaipot@u.washington.edu
Notify»Susan Abbatiello
Type»Defect
Area»Skyline
Priority»3
Milestone»3.6
We need to add the optimization step number to the compound name in Quantiva transition lists, as we do for Waters Xevo transition lists, where you can find the code:

            if (step != 0)
            {
                compound += '.'; // Not L10N
                compound += step.ToString(CultureInfo);
            }

This will group optimization steps together, and make it so that we only need to use a transition count increment when we actually have over 10 product ions to monitor, and not just when product ion count * step count > 10.

In Thermo data, it also has the property of putting a full set of product ions into a single spectrum for each CE step.

2016-07-07 Kaipo
resolve as Fixed
Statusopen»resolved
Assigned Tokaipot@u.washington.edu»Brendan MacLean

2016-07-07 Brendan MacLean
close
Statusresolved»closed
Assigned ToBrendan MacLean»Guest