Hi Troels,

For this change, the spacing in "i = 2" is not necessary in the
equation and it makes it wider than the sum symbol which should not be
the case.  In such docstring equations, the code validation script
gives lots of false positives that you can ignore.

Cheers,

Edward



On 22 July 2014 16:51,  <[email protected]> wrote:
> Author: tlinnet
> Date: Tue Jul 22 16:51:32 2014
> New Revision: 24622
>
> URL: http://svn.gna.org/viewcvs/relax?rev=24622&view=rev
> Log:
> Code validation of lib/dispersion/lm63_3site.py.
>
> Task #7807 (https://gna.org/task/index.php?7807): Speed-up of dispersion 
> models for Clustered analysis.
>
> Modified:
>     branches/disp_spin_speed/lib/dispersion/lm63_3site.py
>
> Modified: branches/disp_spin_speed/lib/dispersion/lm63_3site.py
> URL: 
> http://svn.gna.org/viewcvs/relax/branches/disp_spin_speed/lib/dispersion/lm63_3site.py?rev=24622&r1=24621&r2=24622&view=diff
> ==============================================================================
> --- branches/disp_spin_speed/lib/dispersion/lm63_3site.py       (original)
> +++ branches/disp_spin_speed/lib/dispersion/lm63_3site.py       Tue Jul 22 
> 16:51:32 2014
> @@ -44,10 +44,10 @@
>  The equation used is::
>
>                     _3_
> -                   \    phi_ex_i   /     4 * nu_cpmg         /     ki      \ 
> \
> +                   \    phi_ex_i   /     4 * nu_cpmg         /     ki      \ 
> \
>      R2eff = R20 +   >   -------- * | 1 - -----------  * tanh | ----------- | 
> | .
>                     /__     ki      \         ki              \ 4 * nu_cpmg / 
> /
> -                   i=2
> +                   i = 2
>
>  For deconvoluting the parameters, see the relax user manual or the reference:
>
> @@ -94,10 +94,13 @@
>      # Once off parameter conversions.
>      # The phi_ex_B / kB parameter value.
>      rex_B = phi_ex_B / kB
> +
>      # The phi_ex_C / kC parameter value.
>      rex_C = phi_ex_C / kC
> +
>      # Approximate chemical exchange rate constant between sites A and B (the 
> exchange rate in rad/s) divided by 4.
>      quart_kB = kB / 4.0
> +
>      # Approximate chemical exchange rate constant between sites A and C (the 
> exchange rate in rad/s) divided by 4.
>      quart_kC = kC / 4.0
>
>
>
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>
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