Subject: Re: [nmr_sparky] changing axis w#
From: Thomas Goddard
Date: Dec 1, 2009

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I believe the only capability to reorder spectrum axes in Sparky is when
creating a UCSF format spectrum file from NMRPipe format with the
pipe2ucsf program that is included with Sparky:

http://www.cgl.ucsf.edu/home/sparky/manual/files.html#ConvertNMRPipe

The region dialog (rt) allows you to find peaks over a restricted
region of a spectrum:

http://www.cgl.ucsf.edu/home/sparky/manual/views.html#RegionDialog

You may be interested in the restricted peak picking that looks only for
peaks in a 3-d spectrum using already marked peaks in a 2-d HSQC.

http://www.cgl.ucsf.edu/home/sparky/manual/extensions.html#RestrictedPick

Tom

-------- Original Message --------
Subject: [nmr_sparky] changing axis w#
From: Andrew
To: nmr_sparky
Date: 11/30/09 6:56 PM

I would like to change the axis of my C13 NOESY so that the carbon
dimension is w3 instead of w1. I think this is causing my issues with
CYANA not reading any peaks...either that or my calibration is wrong :(

Also can i only pick peaks in part of a 3D spectra say only 2 or 3 ppms
but in every plane? Thanks