Hi,

I can see you have made a few good changes in here, for example in
noe.py, the progress print outs are deleted, the whitespacing fixed,
the heteronucleus and proton names are no longer hardcoded, and new
args are now accepted in __init__().  Could you write a commit message
for these changes for me to commit with?  Similarly, the many changes
in relax_fit.py should be documented (with reasons, links, etc).  With
these 2 commit messages, though it would have been preferable to have
this in multiple small commits, I will add these changes to the
repository as they are all good.

Cheers,

Edward




On 22 April 2010 09:16, Michael Bieri <[email protected]> wrote:
>
> Follow-up Comment #48, task #6847 (project relax):
>
> Hi Edward
>
> I made a couple of changes to relaxGUI. The rx curvefit as well as noe
> calculation should work now! There are some modifications necessary in the
> 1.3 line; relax_fit.py and noe.py.
>
> As I don't have access to modify them directly in 1.3 line, I attach them to
> this post.
>
> There are some issues with the dauvergne_protocol, such as we have to have to
> possibility to specify where the parameter files are located and where results
> files are saved. Not much to to!
>
> I hope we can release the GUI soon. I finished the analysis of OMP and am
> writing the paper. I will send it to you when it is finished. Do you have any
> suggestions what should be in there?
>
> Cheers
> Michael
>
> (file #9051, file #9052)
>    _______________________________________________________
>
> Additional Item Attachment:
>
> File name: noe.py                         Size:7 KB
> File name: relax_fit.py                   Size:9 KB
>
>
>    _______________________________________________________
>
> Reply to this item at:
>
>  <http://gna.org/task/?6847>
>
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