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 On Behalf Of Saurí Jiménez, 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
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Received on Tue Dec 05 2023 - 14:31:55 MST