Hello,
You can remove the Url in the "save as" dialog. It will only let you do
this if there are no storages and no data locations using the Url. (So
are there storages that are using this? That is more complicated then.)
Wayne
On Mon, 29 Oct 2007, Vicky Higman wrote:
> Hi Tim,
> > I have noticed that the project's data directory (when "Correspondingly
> > change related paths" is selected) does not actually change when you alter
> > the project file name unless you also happen to press <Return> in the
> > "Project file:" text entry slot after. Accordingly, the project filename
> > might not be getting set internally until the <Return> event. If you open
> > the URLs tab then you ought to get a reddened row to indicate a change of
> > project directory.
> >
> > If this is the problem for you, then there may be a quick tweak that we
> > can do, but as Wayne mentions in the new implementation this is all much
> > simpler and more robust.
> >
>
> I don't think this was the problem - as I definitely remember various
> scenarios involving red rows in the URL table.
>
> However, when I had a go again just now, I came across a different
> problem concerning a URL which I no longer use (it's not linked to any
> experiments or spectra any more), but is still in the URL table. The
> actual directory doesn't exist any more and when doing a 'Detailed Save'
> Analysis asks me whether I want to create it - but I don't have write
> permission to be able to do so (and I don't want to create it in any
> case). Is there a way of removing unwanted URLs? Is it best just to
> remove the relevant lines from the project.xml file?
>
> Another query regarding my whole 'project overhaul' is that I have a
> couple of spectra which I read in as Bruker data rather than as ucsf
> files. I would now like to go over to using the ucsf files - is there a
> straight forward way of doing this in Analysis - can I just change the
> File Details? Or would it be best just to delete the Bruker
> spectra/experiments and read the ucsf ones in newly and transfer peaks
> etc. by hand (not a total disaster as they are only 2Ds - so won't take
> particularly long).
>
> Thanks,
>
> Vicky
>
>
>
> --
> ****************************************************
> Dr. Victoria A. Higman
> Leibniz-Institut fuer Molekulare Pharmakologie (FMP)
> NMR-Supported Structural Biology
> Robert-Roessle-Str. 10
> 13125 Berlin
> Germany
> Phone: +49-30-94793 223
> E-mail: [log in to unmask]
> ****************************************************
>
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