Hey Skyline
After I've imported data and adjusted the selected peaks/peak boundaries of the targeted small molecules, I wanted to copy all of these so I can rearrange them to certain criteria (according to retention time window, according to abundance, according to peak shape,...). So one target molecule can be in two or more groups.
I prefer not to make already the groups while importing the transition list as this would mean I have to manually adjust the selected peaks in every group again.
Is there a known workaround I can apply/ is there a setting that I forgot to enable?
There is short ppt presentation to make clear what I mean.
Cheers
Steven Vds
Skyline version: 4.1.1.18179 (64-bit)
Operating system: Windows 10 enterprise