That works well!

Regards,

Edward



On 8 May 2014 20:16,  <[email protected]> wrote:
> Author: tlinnet
> Date: Thu May  8 20:16:53 2014
> New Revision: 23106
>
> URL: http://svn.gna.org/viewcvs/relax?rev=23106&view=rev
> Log:
> Small extra explanation in auto analysis.
>
> bug #21799(https://gna.org/bugs/?21799): Insufficient recommendations/Warning 
> message for the execution of dauvergne protocol with 1 field is incomplete.
>
> Modified:
>     trunk/gui/analyses/auto_model_free.py
>
> Modified: trunk/gui/analyses/auto_model_free.py
> URL: 
> http://svn.gna.org/viewcvs/relax/trunk/gui/analyses/auto_model_free.py?rev=23106&r1=23105&r2=23106&view=diff
> ==============================================================================
> --- trunk/gui/analyses/auto_model_free.py       (original)
> +++ trunk/gui/analyses/auto_model_free.py       Thu May  8 20:16:53 2014
> @@ -376,7 +376,7 @@
>
>          # Insufficient data.
>          if hasattr(cdp, 'ri_ids') and len(cdp.ri_ids) <= 3:
> -            missing.append("Insufficient relaxation data, 4 or more data 
> sets are essential for the execution of the dauvergne_protocol 
> auto-analysis.")
> +            missing.append("Insufficient relaxation data, 4 or more data 
> sets are essential for the execution of the dauvergne_protocol auto-analysis. 
> Check that you have entered data for a least two spectrometer fields.")
>
>          # Interatomic data containers.
>          if not hasattr(cdp, 'interatomic') or len(cdp.interatomic) == 0:
>
>
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>
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