Hi Wayne,
> Tim asks if you could send us a screen shot of what the [Show Resonances]
> button (from the link Seq Spin Systems popup). This will show which shifts
> and atom types are used for the prediction of residue i.
I have taken a larger snapshot with the two assignment windows open and the
[Show Resonances] you requested. Is it normal for the 13C shifts to be missing?
> For the second point, the "focus width" is intended for the y-axis. Tims
> says he could rename this "focus size" if absolutely required. The x-axis
> widths depend on the window size and number os strips, as the ought. BTW
> the focusing can be switched off.
I forgot to add one piece of information - initially the focus was at ~8 ppm
on the y-axis. Hence I thought that the y-axis (13C) was being mistaken for
the x-axis (1H). After reloading the spectra that problem seems to have
disappeared.
Regards,
Steffen
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