I typically process my sequences in Chemstation in batch mode so I can manually check the integration, change the baseline for each signal, and save the entire batch so that all my manual work is saved if I ever need to look at the signal again.

Is there a way I can save my manual integration events for individual signals without using batch mode? I understand that when you save manual integration events, you're actually modifying the method file, but I don't want to do that. Often times, while I'm running a long sequence, I like to start analyzing the signals that have already run so I don't have as much to do after the sequence finishes.