Subject: Re: Peaklist transfer
From: deloutey@gmail.com
Date: Sep 21, 2017

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Thank you for your help! After following your suggestions, I am able to read in a peaklist to a given spectrum. Is it possible to read a list into a spectrum for which peaks have not yet been picked? I tried the create peaks option but I notice that there are some lines in the .list files are unlabelable. Additionally, I wonder if there is a simple way to fix an offset in the chemical shifts for a peaklist that was generated from spectra taken under slightly different conditions, so that everything is shifted in more or less one direction, or whether I need to manually go into each peak and correct the position one-by-one, and then save the peaklist .list file under a different name? Along the same lines, if peaks are picked, but not assigned, prior to reading in a .list file, to what degree do chemical shifts need to match in order for the assignments to be applied to the peaks?

I appreciate your help!