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I try to quantify several metabolites of a 31P spectrum with Amares. But it seems that for some peaks it does not accept my starting values.
Following the manual I mark the top of my peak and afterwards the linewidth. For some peaks it only adds the numbers in the “DataBase for Starting Values” but does not show the blue dot and the double line in the 1D window. Exactly these peaks are later not found during quantification.
For small peaks I would understand it, but I get this behaviour also for the largest peak (PCr). Has anyone a suggestion on what I am doing wrong?
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