On the bug front, that's probably down to a missing notifier, so I'll take
a look at that.
On the 2D front, you are allowed to select visible windows of the new
spectrum when you open a spectrum or select visible spectra when you
create a new window but I guess the issue here is that when you open a 3D
spectrum which creates a new window then there is no way to specify until
after the fact that a 2D is not visible there, so I can see there is a
problem. And I think I have just seen where there might be a re-drawing
issue that you noticed so I'll look better into that tomorrow.
On the Xcode 4 front, that is the development environment for writing
iPhone/iPad/Mac apps and we don't use it for Analysis (because it is OSX
On Thu, 10 Mar 2011, Fowler, Andrew wrote:
> In using Analysis (2.1.5) and Format Converter fairly heavily over the past
> couple of days, I've come across a relatively minor potential bug and couple
> of possible improvements. Whether others agree with me on the improvements
> is another matter.
> The possible bug:
> I had a project with 3 spectra open. I opened a few more spectra, set up
> windows, and then tried to make contour files. The new spectra did not show
> up in the pulldown in the create contour window until I saved, quit, and
> reloaded the project. Not sure if this is recurring or a one off problem.
> Feature/improvement requests:
> 1. If I have a 3D window with the same X and Y axes as a 2D spectrum, the 2D
> spectrum and any associated peaks appear in the 3D window visible in every
> plane (ex. 2D HH TOCSY in a 3D HHN window or 13C-1H HMQC in a 3D HCN window,
> both with N as the Z axis). Is it possible to make the default behaviour to
> keep 2D data out of 3D windows, or at least make it an option/user
> preference? I adjusted things in the windows panel to turn 2D spectra off in
> 3D windows, but I get the impression it's still doing some background
> display updates that slow things down when I change things in the 2D
> 2. In FormatConverter, would it be possible to remember the last path used
> in the open file dialog? In importing multiple files from the same
> directory, I had to change from the starting directory every time. I realize
> this is entirely a convenience issue.
> 3. Also in FC, when importing peaklists, it would be nice if FC could make a
> semi-intelligent guess about which axis maps to what nucleus (DataDimRef). I
> have HCN data that was collected with C and N effectively swapped and it
> guesses wrong in all three dimensions. Again, it's easy enough to fix in the
> pulldowns, but it should be easy enough to guess that a dimension with a
> range from 8-78 ppm is probably 13C and not 1H.
> The question:
> I just saw that Apple released Xcode 4. Any idea how that will or won't
> affect Analysis?
> Dr. Andrew Fowler | University of Iowa
> Associate Director | B291 Carver Biomedical Research Building
> Medical NMR Facility | Iowa City, IA 52242
> 319-384-2937 (office) | 319-335-7273 (fax)
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