Hello all,
I am trying to import a peaklist (.peaks output from a cyana calculation). During importing, the following appears-
>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 >
Then the attached window appears -> Link Chains.
I do not understand how to proceed from here. Without the Link Chains, the imported peak assignments are not shown in the spectra, I guess.
Can anyone suggest me anything?
Thanks in advance.
Saayak Halder
JRF, TIFR Hyderabad
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