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- Posts: 1
- Joined: Wed Feb 27, 2013 4:39 pm
I work in a GMP environment and am having an issue with my report. I have a sample chromatogram with lots of peaks close together. When it comes to reporting it in a full scale view (has to be full scale). The peak name/retention time overlaps other peaks making it unreadable. I have messed around with the properties (autofit to peak, font size), but they always overlap. Is there any way to change this so the peak labels dont overlap?
Many thanks in advance,
Carl

