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#41 Submit: Upload raw data first and harvest for submission-relevant data
In a future version, a more streamlined submission would first include the upload of a complete raw dataset (e. g., Bruker folder) and parsing it for available nuclei and other important metadata (solvent, frequency, temperature etc.). Afterwards, the user should be guided through the submission of the respective spectra.
I think this is also related to #32, if the raw data contain spectra x,y, and z we should have coordinated submissin of x,y and z.
This would also solve #22, if we harvest from raw data we also check for consistency.
Unprocessing should be included as well.
A further idea to include in the submit process: The shifts are now independent for each spectrum. In reality they are linked, e. g. the 13C shifts from the 13C 1D spectrum are also in the 13C correlation spectra. A coordinated submission for various spectra should allow this sort of resuse, or build the spectra from the shifts. This could for example mean that once shifts have been entered for 1D they can just be selected in 2D specta.