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you can change the "amplitude_mode" parameter: |
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Dear all,
I performed a fit of NMR spectra (with signal overlapping, so not possible to just integrate a region).
The returned values are amplitudes, not integrated intensities, right?
Is there a block in the in the fitting script (or an option in the "optimize" obect) that we can add in order to access the integrated intensities?
Or in the
Thank you!
Cassandre
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