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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