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How to import multiple Bruker 1D spectra #3

@Ricmelis80

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@Ricmelis80

Hi, I triead reading and processing multiple raw 1D Bruker NMR spectra with NMRpy. Bruker fids are orinally located in specific subfolders es "1" (i.e the original Topspin EXPNO number) , For more clarity I have attached a zip files containing the data structure of the original root folder nmr.zip.

How I can process and display them? Thank you in advance!

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