Hi Clemens,
This should certainly work, but you would have to set it for all solvents ?
If this is what you want that is fine, but if not then I guess a cumbersome
work around would be to have double entries for the each of the solvents
you want it for, one for just normal shimming and the other for the other
case and the user can choose in icon which procedure s/he wants by choosing
one of the two solvents.
A second thing is that if others users change the shim selection in the BSMS
then this is then activated. If the instrument is only in icon use this would
be fine but maybe not if it was in hybrid use.
I tried to implement the preference by running a macro in the automation
acquisition au program (xcmd ("macro fielename") but it would not run (the
au program would compile though and the macro from the command line ran as
desired). I am using TS3.7 running under Windows 10 on AVIII. Anything to
do with Defender ?
Best regards,
Karel
________________________________________
> From: main_at_ammrl.groups.io on behalf of Anklin, Clemens via groups.io
> Sent: 19 January 2026 22:22:12
> To: main_at_ammrl.groups.io
> Subject: Re: [AMMRL] Topshim with parameters and Autoshim turned on
Hi Andre,
set the shim program in the ICONNMR configurator to
"TOPSHIM_WITH_AUTOSHIM convomp tuneay tuneax"
this should do the job
the shims to use during autoshim are as usual activated from the BSMS
panel.
Best regards
Clemens
On 1/19/2026 12:56 PM, Andre Dallmann via groups.io wrote:
>
> Dear all,
>
> has anyone a quick way to get ICON to make "topshim convcomp tunay
> tuneax" and afterwafrds turning on AUTOSHIM (ideally with z1z2xy)?
>
> Sure this must be easy, but somehow cannot find the solution...
>
> Thanks and best, André
>
> --
> Dr. André Dallmann
> Leiter der NMR-Abteilung
>
> Email: andre.dallmann_at_chemie.hu-berlin.de
> Raum: 0'103
> Telefon: 82952
> Handy: 01797657855
> ORCID-ID: https://orcid.org/0000-0002-0141-2635
> Webseite:
> https://www.chemie.hu-berlin.de/en/forschung-en/nmr-spectroscopy/nmr-spectroscopy?set_language=en
>
> Adresse:
> Humboldt Universität zu Berlin
> Institut für Chemie
> AG NMR
> Brook-Taylor-Str. 2
> 12489 Berlin
> Deutschland
>
--
==========================
==========================
====================
Clemens Anklin Ph.D. Vice President
Bruker BioSpin NMR Applications & Training
15 Fortune Drive NEW Phone: 978-313-5NMR(5667)
Billerica MA 01821 bluesky: _at_canklin.bsky.social
web: http://www.bruker.com
e-mail: clemens.anklin_at_bruker.com
==========================
==========================
====================
-=-=-=-=-=-=-=-=-=-=-=-
Groups.io Links: You receive all messages sent to this group.
View/Reply Online (#3135): https://urldefense.com/v3/__https://ammrl.groups=
.io/g/main/message/3135__;!!PvDODwlR4mBZyAb0!UCCOYmKmblj7jsJo9f1xaayiTCeQxE=
6o6ODRH8wmxv3Kssu36e01ZVkS1PXjqWRFzqnF2BmMvHG4h7yxznaIul77$
Mute This Topic: https://urldefense.com/v3/__https://groups.io/mt/117349140=
/7559972__;!!PvDODwlR4mBZyAb0!UCCOYmKmblj7jsJo9f1xaayiTCeQxE6o6ODRH8wmxv3Ks=
su36e01ZVkS1PXjqWRFzqnF2BmMvHG4h7yxzsIlpP0W$
Group Owner: main+owner_at_ammrl.groups.io
-=-=-=-=-=-=-=-=-=-=-=-
Received on Tue Jan 20 2026 - 06:16:46 MST