Dear all,
I performed some relaxation experiments on a 800MHz spectrometer, dimensions set as following : F3:1H, F2:15N, F1:tau (acquisition order 3-1-2). I would like to import my data as a pseudo-3D spectrum (having planes and not chemical shifts in the 3rd dimension) in CCPNMR (v2.4.2 used), to be able to extract the intensity in each plane (using the NMR series and the tool Follow Intensity Changes).
I have tried to import my data from UCSF format but when loading spectra, I can only set the 3rd dimension as a nucleus, and not as a pseudo one. I noticed the header of the UCSF file made using the bruk2ucsf command was :
axis w1 w2 w3
nucleus 1H 15N 1H
so I changed it to :
axis w1 w2 w3
nucleus ID 15N 1H
which results in the same (nucleus choice) for the 3 dimensions.
I know I would be able to analyse my data by processing each plane in topspin and load them separately in CcpNmr. However, since there are 42 of them and that I will probably make more relaxation experiments, it would be much more convenient to know how to load pseudo-3D spectra in CCPNMR.
If anyone has an idea, I would be grateful.
Best regards,
Emeline Mestdach
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