Hello everyone,
I am having an issue with creating a 4d spectrum type. My problem is that I don't understand how to edit the procedure in a way that all possible peaks from residue i and residue i-1 will be shown by clicking, and I won't have to use the command GT to jump to a specific location in the spectrum. For your information, I have two 4d spectra called CONCACX(D1, D2, D3, D4) and CANCOCX(D1, D2, D3, D4) . For the first experiment, CO is from residue i-1, while N, CA, and CX are from residue i. In this experiment, polarization is transferred from CO to N, then to CA, and finally into CX. For the second experiment, CA and N are from residue i, whereas CO and CX are from residue i-1. In this case, polarization transfer happens from CA to N, N to CO, and CO to CX.
Your kind comments would really be appreciated. | 
