Dear Clemens,
I’m trying to run a python script from iconNMR too (using Topspin 4.5),
but I could not find the right place where I should add the „xpya”
command. I’ve tried to add it as a line in the au_zg script, or as a command
in a ’Virtual Parameter Sets’, but none of them worked. What do I miss?
Thanks for your feedback in advance.
Petra
> From: main_at_ammrl.groups.io On Behalf Of Anklin, Clemens via groups.io
> Sent: Thursday, October 3, 2024 1:35 AM
> To: main_at_ammrl.groups.io
> Subject: Re: [AMMRL] IconNMR and Python scripts
Dear Sebastian,
tghe commands "xpya" and "xpyp" will execute the jython program defined in
PYNM and PYNMP respectively
Clemens
Dear Sameer,
I had the same question, and someone told me, that Python/Jython scripts were
not considered for use in IconNMR. My workaround was to call an AU program
and run the Python script with XPY. I was also wondering about “PYNM”
and “PYNMP”, but they couldn’t be used within the automation.
Best regards,
Sebastian
--
=========================
==========================
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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 Fri Aug 01 2025 - 08:26:38 MST