Hello!

I have dilutions of a molecule and I would like to use the slope of the molecule for other molecules of my data set too.
But Skyline calculates its own slope for every molecule (name).

I attached a photo to explain it better: I want to use the slope of Cer 34:1 (for which I made the dilutions) for Cer 32:1 too.

So I would like to be able to just Copy Paste my slope or use a slope selection tool like for the Surrogate Standards.

Best regards
Helena