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Hello, 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 specific). Wayne 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 > spectra. > > 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? > > Andrew > > -- > 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) > [log in to unmask] > > > > ________________________________ > Notice: This UI Health Care e-mail (including attachments) is covered by the Electronic Communications Privacy Act, 18 U.S.C. 2510-2521, is confidential and may be legally privileged. If you are not the intended recipient, you are hereby notified that any retention, dissemination, distribution, or copying of this communication is strictly prohibited. Please reply to the sender that you have received the message in error, then delete it. Thank you. > ________________________________ >