Exactly!  I would also suggest replacing:

| nmrPipe  -fn ZF -auto -size 8000                    \

with:

| nmrPipe  -fn ZF -size 8192                    \

These obviously do the same thing, as the top function will expand the
8000 points to 2^13=8192, but it might be easier for a student to
understand the later.

Regards,

Edward


On 27 August 2013 13:50, Troels Emtekær Linnet <[email protected]> wrote:
> Hi Edward.
>
> Thanks for the comment!
>
> According to manual "In all other cases (P1 is not zero),this scale
> factor should be 1.0".
>
> So for P1 = -21.0 I should set -c 1.0 ?
>
> Best
> Troels
>
> Troels Emtekær Linnet
>
>
> 2013/8/27 Edward d'Auvergne <[email protected]>:
>> Hi,
>>
>> I've noticed that the NMRPipe processing script has an error in it.
>> If you have p1 phasing not equal to zero, then the first point should
>> not be halved with '-c 0.5'.  See the relaxation curve-fitting part of
>> the relax user manual or
>> http://www.nmr-relax.com/manual/Spectral_processing.html for more
>> details on the first point scaling.
>>
>> Regards,
>>
>> Edward
>>
>>
>>
>> On 27 August 2013 11:25, Troels Emtekær Linnet <[email protected]> wrote:
>>> Hi.
>>>
>>> I made a wiki page for at Tutorial.
>>> Relaxation dispersion analysis cpmg fixed time recorded on varian as
>>> fid interleaved
>>>
>>> http://wiki.nmr-relax.com/Tutorial_for_Relaxation_dispersion_analysis_cpmg_fixed_time_recorded_on_varian_as_fid_interleaved
>>>
>>> It is targeted new students in our lab, who can have a little trouble
>>> handling linux.
>>> It therefore contains some helper scripts, to help processing spectra.
>>>
>>> Any comments would be appreciated. :-)
>>>
>>> Troels Emtekær Linnet
>>>
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