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lgatto / msGUI

Mass spectrometry data browser
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top N peaks for profile data #11

Closed lgatto closed 11 years ago

lgatto commented 11 years ago

In spectra that are in profile mode (i.e. not centroided), the n top peaks to be labelled are mostly points from the same peak. The n maxima to be chosen should be at least +/- 0.5 Da apart.

druzinis commented 11 years ago

Should a single Da setting/variable control both labelling and XIC filtering?

lgatto commented 11 years ago

Defaults of 0.5 for both does make sense but they are quite different. So no, different settings.

druzinis commented 11 years ago

Different settings implemented in commit 5fcb771771bdb5c2c8dfeaa778be715039a543db.

lgatto commented 11 years ago

Issue can be then closed, I guess.