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Hi! Thank you! That worked for me. I wonder why in Analysis example project the diagonal line in HCcH TOCSY spectrum is aligned with diagonal-peaks in spectrum, but in my spectrum they are not aligned. I can read my HCcH TOCSY, but just wondering why it is displayed in a different way. Regards, Mikael -----Original Message----- From: CcpNmr software mailing list <[log in to unmask]> On Behalf Of Wayne Boucher Sent: tiistai 19. kesäkuuta 2018 16:23 To: [log in to unmask] Subject: Re: Transpose axes in HCcH TOCSY In the Window —> Windows dialog in the Spectrum & Peak List Mappings, you can transpose the 1H in the last column of the top table (double click to edit). Wayne > On 19 Jun 2018, at 14:18, Mikael Karjalainen <[log in to unmask]> wrote: > > Hi! > > I know how to make window for HCcH TOCSY spectrum that shows 1H at the x-axis, second 1H at the y-axis and 13C at the z-axis. However, I don't get similar view like here ->http://www.protein-nmr.org.uk/solution-nmr/spectrum-descriptions/hcch-tocsy/. I think I should transpose x- and y-axes. > > Can this be done? > > Regards, > Mikael > > ######################################################################## > > To unsubscribe from the CCPNMR list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCPNMR&A=1 ######################################################################## To unsubscribe from the CCPNMR list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCPNMR&A=1 ######################################################################## To unsubscribe from the CCPNMR list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCPNMR&A=1