Subject: Re: [nmr_sparky] "next peak" macro
From: Mandar T. Naik
Date: Jun 14, 2010

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Hi,
Assuming its a titration or something like that. Try this-
pa and pc; closely observe the overlapping peaks, do eu while continuing to observe the peak movement. Then pressing the shift key click the peaks which dont get centered correctly. This will unselect those peaks. Now again do pc. You may also use mouse to select a region instead of using select all, pa. Now manually move/center the peaks which were previously unselected. Once done use pa, followed by ornament copy, oc and finally paste op on the next spectrum. Hope this will keep you hands mostly glued to your keyboard.
-mandar

On Mon, 14 Jun 2010 12:53:35 -0000, nickfitzkee wrote

Hi everyone!

Ive been doing a lot of assignment copying from one spectrum to another, where I read a list of peaks in and adjust their positions. Sometimes I use assignment copy for this, but most of the time I just read in an old list of peaks into a spectrum and double check each position. Basically this involves:

1) double-clicking the next peak in the peak list to select it and center it on the display

2) typing pc or pi to center the peak on its new position

3) repeat

It would save me a tremendous amount of time if I could somehow select the next peak in my peak list and move there without taking my hands off the keyboard. Is there a way to implement this as a next peak macro, e.g. as np or something?

Thanks,

Nick