I would like to write some code to read in spectra that were processed using TopSpin (Bruker), but so far I have only been able to find information on how the raw data (fid/ser files) are stored in Bruker format.
My main questions are:
Thank you very much for your help!
I don't know about the other questions, but regarding your BYTORDP-question I can tell you that "0" means little endian and "1" means big endian.
answered Sep 24 '12 at 11:26