Hi Skyline Team,

I have a request that I suspect may be unique to working in a synthetic biology environment.

We frequently examine groups of engineered strains with lots of different heterologous enzymes expressed. When working in a single document, I frequently have the need to perform 'remove peak' from lots of different samples because they simply don't have the proteins that other samples do. What would be very useful to me is a way to go through either the peak area graph, or the retention time graph and ctrl+click many different peptides and remove them all in bulk. Could this functionality be added?

Thanks,

Peter