Data Analysis 68
V4.2 LabChip GX User Manual PerkinElmer
10 To align the data to one or more specific peaks, select the For
Aligning check box. The data is realigned so the selected
peaks match their aligned size. Note: Incorrect alignment
settings can cause analysis errors.
11 To apply the expected peak only to specific wells, click in the
Apply to Wells column. The Select Wells window opens. Click
(or click and drag) to select the wells that you want to apply the
expected peaks to, and then click the OK button.
12 To apply the EFs, EPs, or EGs to the active plate, click the
Apply button.
13 To apply the EFs, EPs, or EGs to all plates in the workspace,
click the Apply Global button.
Exporting EFs, EPs, or EGs
1 After the EFs, EPs, or EGs are entered in the Expected
Fragments/Proteins/Glycans Tab, click the Export button at the
bottom of the window. The Export Expected
Fragments/Proteins/Glycans Window opens.
2 Navigate to the desired location for the file, type the desired
name for the file in the File Name text box, and then click the
Save button. A .GEP file is created to save the expected peak
settings.
Importing EFs, EPs, or EGs
After an Expected Peak file (*.GEP) has been exported, you can
import the settings into another plate or workspace.
1 With the plate open in a workspace, in the Expected
Fragments/Proteins/Glycans Tab, click the Import button at the
bottom of the window. The Import Expected
Fragments/Proteins/Glycan Table window opens.
2 Navigate to the location of the file, select the name of the file to
import, and then click the Open button. The expected peak
settings are imported into the tab.
3 To apply the EFs, EPs, or EGs to the active plate, click the
Apply button.
4 To apply the EFs, EPs, or EGs to all plates in the workspace,
click the Apply Global button.
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