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The previously copied parameters are applied to the new chromatogram.
Update Processing Method for Component
After adjusting the peak-finding parameters for a specific chromatogram, select this feature to modify the copy
of the processing method saved with the Results Table to use those parameters for the component.
• Adjust the peak-finding parameters, right-click, and then select
Update Processing Method for
Component
.
For the particular component, all samples are automatically integrated to use the new parameters and the
Peak Review pane and Results Table are updated. If any peaks have been manually integrated, then the user
is asked if the re-integration should apply to all peaks or only to those that were not manually integrated.
Update Processing Method for Group
Similar to the
Update Processing Method for Component
command, except that the integration applies
to all components that belong to the same group as the component for the currently active chromatogram. If the
user has assigned the various components to groups, and if the components assigned to any given group are
expected to have the same retention time, then this feature is useful because it allows the user to reset the
parameters, including the expected retention time, for all components for the group at once. This feature is not
useful if the components for the groups do not have the same retention times.
• Adjust the peak-finding parameters, right-click, and then select
Update Processing Method for Group
.
Apply Integration Parameters to Sample Within a Group
After adjusting the peak-finding parameters for a specific chromatogram, use this feature to apply the original
parameters from the copy of the processing method saved with the Results Table to the chromatogram.
• After adjusting the peak-finding parameters for a specific chromatogram, right-click and then click
Apply
integration parameters to sample within a group
.
Revert Peak to Original Method
After adjusting the peak-finding parameters for a specific chromatogram, use this feature to apply the original
parameters from the copy of the processing method saved with the Results Table to the chromatogram.
• In a graph with an active chromatogram open, right-click and then select
Revert Peak to Original Method
.
Revert All Peaks for Component
After adjusting the peak-finding parameters for some chromatograms, use this feature to apply the original
parameters from the copy of the processing method saved with the Results Table to all chromatograms for the
System User Guide
SCIEX X500 QTOF System
RUO-IDV-05-2334-E
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Operating Instructions—Software