Hi Mandar,
Thanks for your response. Unfortunately, most of my spectra
at this point are 3D HNCO spectra, so I cant visualize all of the peaks at
once. My system is rather crowded, too, so it would be hard to keep an eye on
everything in a 2D without a really big monitor. Maybe thats something I could
ask for. :-)
The vc command gets me part of the way, however. Now I
just need a command that can selectively iterate through the list of peaks in
the lt window.
Nick
--- In nmr_sparky@yahoogroups.com ,
Mandar T. Naik mandarn@... wrote:
its a titration or something like that. Try this-
Hi,
Assuming
pa and pc; closelyobserve 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
wrote
On Mon, 14 Jun 2010 12:53:35 -0000, nickfitzkee
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:
Hi everyone!
Ive been doing a lot of assignment copying from one spectrum to
peak list to select it and center it on the display
1) double-clicking the next peak in the
2) typing pc or pi to center the peak on its new position
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?
3) repeat
It would save me a tremendous
Thanks,
Nick