Dear All!
The troubles are in MNova 14.3.3 - so has anybody tried MNova 15.0.0. Sometimes
are these glitches solved in the next release.
Happy trying.
Yours sincerely,
Ulrich Haunz
Am Dienstag, Dezember 05, 2023 22:16 CET, schrieb "Donovon Adpressa" <dadpressa_at_loxooncology.com>:
> Josep,
> I run into the same frustration. I’ve discussed with Mestre and
> when you hit ‘set as default’ the settings are saved to your
> windows registry, and unfortunately they don’t always stick.
> There are a couple of approaches I use to overcome this. If you’re
> just in the spectra properties (right click a spectra or ‘alt+enter’)
> you can save all of those check marks. Then, when things inevitably revert, you
> can just load the saved properties (and conveniently they show as recent files).
> I have a different set for 1D, COSY, HSQC, HMBC, and ROESY saved and ready for
> use for anytime this happens. With a little extra effort you can even write up
> a script to apply these properties as spectra are imported, though I haven’t
> had time to sit down and do it).
> The second option is to setup a layout template to apply all of your desired
> graphical settings. For that, under the view tab, click on the layout templates
> button and ‘create a layout template’ from a ‘finalized’
> spectrum you’re working on. You can then apply this at the end of an analysis
> and it will automatically clean everything up for you (you can even add a logo from
> your department, parameter fields, chemical shifts reports, etc.) and lay everything
> out in it’s intended place. These are spectra type dependent, so you need to
> create one for each type of experiment (hsqc, etc).
>
> Hope this help a little.
>
> Cheers,
> Dono
>
> Donovon Adpressa, Ph.D. | Senior Scientific Lead - Analytical Chemistry | Loxo_at_Lilly | (720) 260-4585
>
>
> From: main_at_ammrl.groups.io <main_at_ammrl.groups.io> On Behalf Of SauríJiménez, Josep via groups.io
> Sent: Tuesday, December 5, 2023 7:24 AM
> To: main_at_ammrl.groups.io
> Subject: [AMMRL] Recurrent bug with Mestrenova
> Hi All,
>
> I'm recurrently facing a bug with Mestrenova (version 14.3.3). When I do
> assignments from 1D and 2D NMR data, I typically like to uncheck many options
> such as "multiplets labels", "show correlations", "peak ticks", etc. I like
> it to be very clean when I'm doing the assignments. So anytime I uncheck all
> those options I go and click "set as default", then "apply", then "ok". It
> works for a little while, but then all of a sudden when I assign a new peak,
> all those boxes are checked again and so it is like the "set as default" button
> doesn't do the job.
>
> Has anyone else had this issue? Do you know of a workaround to this?
> Cheers,
>
> Josep.
>
> _____________________________________
> Josep Saurí, PhD
> NMR Spectroscopist | Research Scientist
> Organic & Pharmaceutical Chemistry Department
> IQS School of Engineering
> Via Augusta 390, 08017 Barcelona
>
>
--
=========================
Ulrich Haunz, Dipl.-Ing. (FH)
NMR-Spektroskopie
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Received on Wed Dec 06 2023 - 06:28:40 MST