Hi Huw,
Is this a full NMR-STAR export or the chemical shift deposition file
export? In either case, the numbering within an NMR-STAR file should
always start at 1 (in the new 3.0 specification anyway), so I am adhering
to that... although there is normally room for user-defined (author_...)
codes. If you did the chemical shift deposition file export your original
seqCodes should show up in the sequence saveframe.
As for the second problem, creating a shift list from peak list(s) still
works fine on my version... did you run the FormatConverter from within
Analysis or separately?
Anyway if you mail me your CCPN xml files as a tar.gz and tell me what you
did, I can have a look at it... very difficult to do anything otherwise if
there was no error message.
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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