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On 22 Jun 2005, at 12:15, Wim Vranken wrote: > 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. It's the Write BMRB chem shift deposition option from FormatConverter. My residue seqCodes are definitely not preserved. I've just tried to open this project in Analysis (I did the ANSIG sequence and xpk file import in FormatCoverter) and get the dreaded "Project invalid, please quit, fix and re-start: add Resonance called on deleted ccp.Nmr.ResonanceGroup object" error message. I have emailed you the C4BP12.xml file. I am away for the next few days so won't be checking the mailing list. > 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? It works again today too. Most bizarre, I think the problem was the FormatConverter text output dialogue box wasn't refreshed so the information it required couldn't be entered. Thanks Huw -- Huw Jenkins School of Chemistry University of Edinburgh West Mains Road Edinburgh, EH9 3JJ [log in to unmask]