Hi Magnus,
> When I imported crosspeaks from an Ansig export-file, I got a lot of
> resonances that endid up in "ShiftList: None". How do I transfer these
> resonances to the ShiftList I am using for the project?
Since Ansig does not have a separate shift list format, you did the right
thing: read in the crosspeak file with the assignments. This will create
new resonances inside your project to handle the assignments from the
crosspeak file.
The next step would be to run linkResonances (from the FormatConverter) to
connect the resonance information from the Ansig peak list to any existing
resonances or atoms in your project. Analysis should pick this up
automatically.
Finally, you can make sure all the resonances are added to an existing
shift list by using the 'Process --> Create chemical shift from
peaklist(s)' option. Just select cross peak list(s) you imported, the
shift list you want to add the resonances to, and click 'Create shift
list'.
Hope that helps,
Wim
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