I am try to set up a custom Report with a Chromatogram for a analysis with a number of analytes, which are not always all present and i am dealing with wide concentration ranges neither full scale nor setting a single range always gives useful chromatograms. Ideally i would like to Autoscale to the highest integrated peak (I don't start integration until after the void peak).

Setting the range Autoscale does not seem to work that way... in fact I can't seem to figure what it is scaling to... Is there some way to set how autoscale works?

Thanks,
- Karen