Thanks Wim. I assumed it was some standard format before realising it
was just an in-house format for analysing data with some scripts!
I have done it with a perl script.
Many thanks once again.
On 10 Jan 2006, at 10:18 am, Wim Vranken wrote:
> 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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