For the purpose of future users who may search for the same problem...
there appears to be two ad-hoc alternatives, unless an ideal convertor is developed:
1. Load your spectra and do the assignments from the start (suggested by Patrick van der Wel).
2. More elaborate, but effective suggested by the CCPN team
If the assignments are not sequential and only the amino acid types are identified: Make sure the amino acid types are give a unique number such as A1,A2,R3,R4,C5,S6,S7,G8,G9 in sparky. then before importing in CCPN, create a molecule in CCPN which will correspond to sparky assignments such as AARRCSSGG. Then download the spectra and the peaklist and associate this with the dummy molecule. After this is done, one can deassign it, and then you have CCPN giving it a spin system number.
Santhosh
|