Hi Anne,
You could look at "spinworks."
https://science.umanitoba.ca/chemistry/davinci/SpinWorks/
It seems to still be supported, Kirk Marat continues to keep it up-to-date.
Bob.
On 2024-11-26 12:42 p.m., Anne Rachupka via groups.io wrote:
>
> Hi all,
>
> Asking for a local startup that does not have a lot of cash. They are=
> looking for a free software program to work up data on samples I'm
> running for them on a Bruker Avance III. I use TopSpin and MNova, so
> I'm unfamiliar with what else it is out there.
>
> Thanks!
> Anne
>
> _______________________
>
> Anne Rachupka
> NMR Director
> University of New Mexico, Albuquerque, NM
> Dept. of Chemistry and Chemical Biology
> 505-277-4031
>
Dr. Bob Berno
Manager, NMR Facility
McMaster University, ABB-156
1280 Main St. West
Hamilton, ON L8S 4M1
T: 905-525-9140 x24158 or x24686
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Received on Tue Nov 26 2024 - 09:52:47 MST