eclipse / chemclipse

ChemClipse Project
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PeakModel - prepare to use a less strict model #1765

Closed eselmeister closed 4 weeks ago

eselmeister commented 4 weeks ago

It is by now obligatory that the inflection points are calculated. This sometimes fails, if the peak has an odd intensity profile, which could especially happen in GC-FID chromatograms. Hence, improve the models, so that also a non strict model can be used. This change must be backward compatible and must not break existing workflows.