Hi guys,


I'm having trouble accessing the mailing list while I'm away, so I'm not sure if this has been covered somewhere there or not.... Anyway, I'm trying to use the ECI to export my shifts in NMRStar 3.1 format. It seems to export ok, but the residue numbers start from 1, rather than 139 as in the molecule in the project. Is there an option somewhere I can use to fix this?


cheers,

Kate




Dr Kate Wegener
Senior Research Fellow

Treasurer of the Adelaide Protein Group

Highlights Editor, ANZMAGazine

Department of Molecular and Biomedical Science

School of Biological Sciences


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