Re: Spectral data corresponding to the ID string xxx does not exist -- March 29, 2016 - 11:04

Hi Karin.

Can you provide the header or say 10 first lines of one of the files?

Is the above the list of files used for the experiment?

Best
Troels

2016-03-25 0:47 GMT+01:00 Crowhurst, Karin A <karin.crowhurst@xxxxxxxx>:

> Hello,
>
>
> I am new to Relax and have been trying to setup my R1 relaxation analysis
> using the Relax GUI (4.0.1). My input files come from NMRView. I opened all
> the files under "The file name(s)" menu - they all have .xpk extensions (an
> example is R1-methyl_hRGS4_20C_pH7_Mar2016_0ms.xpk). I then provided a set
> of spectrum ID string names that matched the filenames (minus the .xpk
> extension - an example is R1-methyl_hRGS4_20C_pH7_Mar2016_0ms). When I try
> to continue from that window I get the following error:
>
>
> RelaxError: Spectral data corresponding to the ID string
> '['R1-methyl_hRGS4_20C_pH7_Mar2016_0ms',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_10msa',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_10msb',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_30ms',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_50ms',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_70ms',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_90msa',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_90msb',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_110ms',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_130ms',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_150ms',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_170ms',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_190ms',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_210ms',
> 'R1-methyl_hRGS4_20C_pH7_Mar2016_250ms']' does not exist.
>
>
>
> Please help!
>
>
> Thanks,
>
> Karin Crowhurst
>
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