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Karat 32 for CE_PA/MDQ. Integration events

Discussions about chromatography data systems, LIMS, controllers, computer issues and related topics.

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Hi everyone,

I have been using this equipment for not more than a year, and I still have some doubts related to the integration parameters and I would be pleased if someone could help me with this issue.

When I open a file which contains one of my analysis in the offline software, I can see some parameters which I selected in the window called "annotations", such as migration time, area or signal to noise ratio. The problem comes when I try to select other ones like assymetry or theoretical plates. In these cases, the software does not show the values for the electropherogram and then I can not, for instance, know the assymetry of the resulted peaks. Should I have entered some parameters before performing the analysis? May someone help me?

Thank you for your attention.
User Method>Advanced select against which pharmacopeia you want to calculate. You can select multiple.
Under the column settings for unrestrained peak time enter the value 1 o r the real time so that rrt will be calculated as well.
Freek Varossieau
OpenLab CDS 2 specialist
BeyondOpenLab
beyondopenlab@gmail.com
+5977114721
2 posts Page 1 of 1

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