An alternative and addition to Clemens’ approach if you add the
following script to the Title options in MNova, you’ll get the
experiment type on the spectra.
{parm,"Experiment"}
> From: main_at_ammrl.groups.io on behalf of Clemens Anklin via groups.io
> Date: Tuesday, December 5, 2023 at 8:39 AM
> To: main_at_ammrl.groups.io <main_at_ammrl.groups.io>
> Subject: Re: [AMMRL] Bruker: Experiment numbers - Experiment Names?
Dear Ken
to import your data into MNova you could indeed use the following structure.
In a folder with the username you make a folder for the "sample" , then you
use the parameter NAME for the experiment name and always use EXPNO = 1.
If you drag the folder "samplename" in MNova it will open all experiments in
one document.
Maybe this helps
Clemens
On 12/4/2023 2:36 PM, Kenneth Sharp-Knott wrote:
We have a few groups who create a new filename for every experiment resulting
in numerous folders for the same sample. I find this sloppy and frustrating.
What is the typical procedure at your institution for getting around Brukers
numbering system which doesn't provide the experiment name? Is there a way
to include more than just the number of the experiment in the sample folder?
--
Ken Sharp-Knott
Manager of Analytical Services and the NMR Facility
Department of Chemistry
Virginia Tech
(540)267-6502 (Cell)
(540)231-0885 (Office)
-- =========================
==========================
=====================
Clemens Anklin Ph.D. Vice President Bruker BioSpin NMR Applications & Training
15 Fortune Drive NEW Phone: 978-313-5NMR(5667) Billerica MA 01821 twitter: _at_canklin
web: http://www.bruker.com
e-mail: clemens.anklin_at_bruker.com
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Received on Tue Dec 05 2023 - 06:11:29 MST