Re: [sr #2336] xpk files -- May 25, 2009 - 18:31

Hi,

1.
The function "spectrum.read_intensities()" is not available in 
relax-1.3.3. It is, however, available in the subversion repository 
where most up-to-date changes are located.

2.
If you use relax-1.3.3, you will have to manually set the peak list 
format in the function "relax_fit.read()". For example:
   relax_fit.read(file='T2_ncyc1.list', format='nmrview', 
relax_time=0.0176)

Let me know if things now work properly.

Regards,


Séb  :)



anonymous wrote:
> Follow-up Comment #3, sr #2336 (project relax):
>
> I am using 1.3.3. I still have no clue how to get it to expect nmrview
> opposed to sparky. 
>
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--
Sébastien Morin
PhD Student
S. Gagné NMR Laboratory
Université Laval & PROTEO
Québec, Canada