Hi Mike,
Thanks for sending me the error - I'll fix that.
> 1.) When using format converter to link the 3 data sets in the project
> to the open spectra, I was asked twice about creating shift lists and
> two were created. One is for the HSQC and the other is for the 3D data
> sets. How do I merge these? I will want to follow this procedure for
> other spectra imported in from the project.
Ah yes. You can do a merge with an existing shift list when importing a
new one by using the FC on a Python level, but this does not work on the
GUI level (and not on the Sparky project import level either). I'll add it
to the GUI level, and can put in an option for Sparky project import so
that it merges all shift lists from all spectra into one... bit dangerous
though.
> 2.) In format converter I know that I have to link the resonances from
> the sparky project to the analysis one. It seems like I can only do
> this one at a time. Is there a way to link more than 1 at a time?
You can just click 'No' when it asks you to link resonances to atoms,
then, when you finished the full import, go to 'Process->Run
linkResonances' and run the linkResonances code from there.
Bye,
Wim
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Wim Vranken [log in to unmask]
Macromolecular Structure Database (MSD) group
European Bioinformatics Institute (EMBL outstation)
Wellcome Trust Genome Campus
Cambridge CB10 1SD, UK
Tel: +44-1223-494682 Fax: +44-1223-494487
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