Hi Murali,
> Is there a way to export shift list and/ or peak list to the
> following format (I guess, its NMRView?):
> <shfit value><tab><an anonymous number><tab><atom type><tab><p/ i -
> indicating preceeding or the same residue>
Sorry for the delay in answering - I'm mostly out of action for a couple
of weeks. Anyway I'm not sure what you exactly mean by the above - is it
an XML-type file or just numbers? If you send me an example with numbers
I'll look into it.
Wim
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