Oh, I didn't mean the passing in of H_dim when aliasing the function.
I meant the original bug.

Regards,

Edward


On Wed, Oct 15, 2008 at 2:32 PM, Sébastien Morin
<[EMAIL PROTECTED]> wrote:
> Hi,
>
> Well...
>
> It came from my previous commit (r7705)...
>
> Ciao !
>
>
> Séb
>
>
> Edward d'Auvergne wrote:
>> I don't know where that obvious bug came from :S
>>
>> Regards,
>>
>> Edward
>>
>>
>> On Wed, Oct 15, 2008 at 4:30 AM,  <[EMAIL PROTECTED]> wrote:
>>
>>> Author: semor
>>> Date: Wed Oct 15 04:30:55 2008
>>> New Revision: 7706
>>>
>>> URL: http://svn.gna.org/viewcvs/relax?rev=7706&view=rev
>>> Log:
>>> Set the default 'H_dim' variable in the intensity_xeasy() function.
>>>
>>> Passing the variable to the intensity_xeasy() funciton the way it was done 
>>> before could not have
>>> worked...
>>>
>>>
>>> Modified:
>>>    1.3/generic_fns/intensity.py
>>>
>>> Modified: 1.3/generic_fns/intensity.py
>>> URL: 
>>> http://svn.gna.org/viewcvs/relax/1.3/generic_fns/intensity.py?rev=7706&r1=7705&r2=7706&view=diff
>>> ==============================================================================
>>> --- 1.3/generic_fns/intensity.py (original)
>>> +++ 1.3/generic_fns/intensity.py Wed Oct 15 04:30:55 2008
>>> @@ -121,7 +121,7 @@
>>>     return res_num, h_name, x_name, intensity
>>>
>>>
>>> -def intensity_xeasy(line, int_col=None):
>>> +def intensity_xeasy(line, int_col=None, H_dim='w1'):
>>>     """Function for returning relevant data from the XEasy peak intensity 
>>> line.
>>>
>>>     The residue number, heteronucleus and proton names, and peak intensity 
>>> will be returned.
>>> @@ -322,7 +322,7 @@
>>>         H_dim = 'w1'
>>>
>>>         # Set the intensity reading function.
>>> -        intensity_fn = intensity_xeasy(H_dim)
>>> +        intensity_fn = intensity_xeasy
>>>
>>>     # NMRView.
>>>     elif format == 'nmrview':
>>>
>>>
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>>
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