Re: [AMMRL] NMR Data Analysis Software Funding Model Inquiry

From: Craig Grimmer via groups.io <craig.grimmer=gmail.com_at_groups.io>
Date: Fri, 3 Apr 2026 11:09:20 +0200

Dear Zach

Almost all of the users at this facility make use of either the
free-for-academic-use version of Bruker's TopSpin or Kirk Marat's SpinWorks
(https://umanitoba.ca/science/research/chemistry/nmr). Users make their
own arrangements for software and those that choose to use paid-for
packages like MNova do so at their own cost.

Kind regards,
Craig.

On Thu, 26 Mar 2026 at 19:18, Andre Dallmann via groups.io wrote:

> Dear all,
>
> here we do not have a site license for either product. Tried to get one
> for the institute for MNOVA but the cost was prohibitive at the moment.
> So licensing is decentralised at the moment ;)
>
> Best, André
>
> Am 26.03.2026 um 14:30 schrieb Gerd Gemmecker via groups.io:
> > Here at TU Munich the former Chem. Dept. (now School of Natural
> > Sciences) has once initiated a MNova campus licence.
> > Since it can be used by the whole of TUM (not just chemistry), I guess
> > it is (co-) financed centrally by the university;
> > every student and employee can use it. I hope it will stay that way ...
> >
> > In addition there are of course the free Topspin processing versions
> > which in my experience are mainly used by people
> > also actively working on the spectrometers and thus being already
> > familiar with it.
> >
> > Sincerely,
> >
> > Gerd
> >
> --
> 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
>
>


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Received on Fri Apr 03 2026 - 07:36:16 MST

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