OpenLab CDS 2.4/Report Template
Is there a way to mark a peak as having manual integration in the report chromatogram? I think, in ChemStation, the peak label on a manually integrated peak was set at 45-degrees instead of 90-degrees.
In later revision DA will show manual integrations with an asterisk. In the report you could add a label based on the peak type or baseline code to display something for manual integrations.
What does "Peak Type" specify and what is the 5-15 range for?
All I could find in Help was below.
Peak_Types 6-14 are related to manual integration. See below table for the peak_type enumeration for that range:
Peak type is a reporting value for how the peak was integrated. You can see in the table below what the number values relate to in reporting.
Great! The lab wants to combine all information into one label line. I tried the following:
=Peak_RetentionTime & Compound_Name & IIF(Peak_Type > 5 AND Peak_Type < 15, "*", "")
The formatting seemed to be cleared from "Peak_RetentionTime". When using it from the drop-down menu, it reflected the decimal places specified in the table.
(1) How can I get this formatting back and (2) how would I introduce spacing between the RT and the compound name?
You will need to format the RT yourself and add the space using string concatenation to add it into the string expression. See the following expression.
=Formatnumber(Peak_RetentionTime,2) & " " & Compound_Name & IIF(Peak_Type > 5 AND Peak_Type < 15, "*", "")
Thank you, that does exactly what we wanted!
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