Pl let me know about Auto integration. There are different modes of auto integration like Gaussian mode, skim mode etc..
Which mode of integration should be used for integrating which type of chromatograms.

We deal mainly with large molecules like mAbs and thus most of the peaks donot have base line resolution and each chromatogram has a minimum of 8 - 10 peaks with different profile. What should be done then, how to select the mode of auto integration.
The Main problem is the parameters to be added in the processing field (Empower soft ware) before selecting the mode of auto integrations, how to optimize the same based on the profile of the peaks.

Kindly help !!!