Hello,
That sounds like a referencing problem (assuming I am understanding what you are saying). (Assuming that the diagonal peaks indeed have the two 1H values equal.)
Wayne
> On 20 Jun 2018, at 07:36, Karjalainen, Mikael <[log in to unmask]> wrote:
>
> 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
>>
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