User`s guide

98 User’s Guide
the chromatogram is displayed on the right of the
dialog box. When you are finished adding peaks to
your peak table, click Done. Each peak you defined
will become a row in your peak table. Note that if you
already had peaks in your peak table, the peaks you
just defined will be added to those already present.
To view the peak table, click the Peak/Group Tables
button from the command ribbon.
4. Once you have defined your peaks, click the Peak
Table button and the calibration peak table will
appear. Make sure the Named Peaks tab is selected.
Each peak you defined will appear as a row in the
Peak Table spreadsheet, along with its retention time
and other parameters you entered.
Information in the spreadsheet can be edited or
changed by scrolling through the rows and columns.
Details on contents of the Peak Table are described in
the calibration section of this manual.
5. Do not enter information in the other columns at this
time. Close the Peak Table by clicking the X box in
the upper right corner of the spreadsheet window.
Your method is now ready to be calibrated. Before you
proceed, save the method on your disk. To do this, click the
Save button followed by Save Method, or select
File/Method/Save from the menu. (If you wish to save the
method using a different name, use the File/Method/Save As
command.)