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!