Running an Assay 36
P/N CLS151164 Rev. B LabChip GX Touch/GXII Touch User Manual PerkinElmer, Inc.
Defining the Run Parameters (Continued)
21 To use the Sample Names file to select the wells to read, select
the Use Sample Names File for Sample Selection check box.
(For details, see page 57).
22 To use a file to supply the Expected Peaks:
a Select the Expected Peaks File check box.
b Touch the Browse button next to Expected Peaks File.
c Select the name of the GEP file that contains the expected
peaks, and touch the Open button. The path and name of
the file displays in the text box. (See Expected Peak File on
page 170 for more information.)
23 To use a file to supply the Excluded Peaks:
a Select the Excluded Peaks File check box.
b Touch the Browse button next to Excluded Peaks File.
c Select the name of the GEP file that contains the excluded
peaks, and touch the Open button. The path and name of
the file displays in the text box. (See Excluded Peak File on
page 170 for more information.)
24 Touch the Next button . The Start Run Tab opens.
25 For ProteinEXact runs, type the Total Ladder Concentration of
the reagent into the text box.
26 Review the selections displayed. To change any selections, use
the Back and Next buttons to make the desired changes.
27 Touch the Start button to start the assay. The Status Window
displays the status of the run.
28 After the run has started, you can:
• Change the exported properties in the Well Table or Peak
Table (see page 47).
• Edit the sample names (see page 60).
• Edit the analysis settings (see page 38).
• View the raw data from the run (see page 49)
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