Hello,
I tried what Anne said, and whats mentioned in the tutorial. There are many options available under the "Do not link" pulldown; I tried many of them, and it showed "successfully linked" . However the peak assignments are still not shown in ccpnmr. A ? symbol appears on the peaks.
There is new issue while trying to import again the peaklist again;
>You have a defined molecular system and NMR atom assignment information in your project. To connect this information to each other you have to run linkResonances. Do you want to run this program now? -->Yes --> No external format data.
Earlier this issue was not there.
Sincerely,
Saayak
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