[Michal Jablonski]

Dear Vicky,

1. click in main menu “Save as”
2. in the dialogue – in file type select txt.

Best regards

MJ

[Michal Jablonski]

Thank you.

My recommendations:
– you should simulate a new basis set for 1.5T – you can use almost the same settings.
In the tab Scanner select B0 = 1.5 T, in the window sequence please select NS = 2048 and your bandwidth.

Tell me if it helped.

Best regards
MJ

[Michal Jablonski]

Dear Adrien,

Could you be more specific?
Did you use the same basis set?

[Michal Jablonski]

Dear Anna,
“Relative amplitudes/water amplitude” cannot be considered as absolute quantitation, please be very careful with it.

For better absolute quantitation please use plugin DICOM water reference definer. (Custom/Clinical Examination/Siemens(test)/DICOM water reference definer.

Best regards
MJ

[Michal Jablonski]

Dear Miles,

Can you average your signals in the “normal” mode?

[Michal Jablonski]

Dear Ronald,

I just tested this issue (Windows/Linux) and I had no problems (I tested it with 250 and 100 spectra).

Could I ask you to upload somewhere (google drive etc) your results and send us? We will test it. zc.on1490947338rbisi1490947338@iurm1490947338j1490947338

Please, also ensure that your VM has enough memory.

Thank you for your idea with the file selection. We will take your suggestion into account.

Best regards

MJ

• This reply was modified 8 years ago by Michal Jablonski.

[Michal Jablonski]

Dear Bernhard,

Before updating to version 6.0 could you describe precisely what you did (action by action) so that we could test it as you?

Could you send us an example data to , please include all .pk .op .sv files

Thank you

• This reply was modified 8 years ago by Michal Jablonski.

[Michal Jablonski]

Dear Bernhard,

This problem should have been fixed in version 6.0.

Could you try with this version?

MJ

PS. unfortunately, the links do not work 🙁

[Michal Jablonski]

Dear Bernhard Neumayer

Which version of jMRUI are you using?

So far I was not able to reproduce your problem. Could you give me more details?

Thanks you

[Michal Jablonski]

Dear Asaf,

You Java is not configured correctly, that’s why you’re getting:

“class: ELFCLASS32 (Possible cause: architecture word width mismatch)”

Please correct your Java installation (more in the manual)

[Michal Jablonski]

Dear Khan Hekmatyar

I’m sorry this inconvenience. We have already contacted the authors of the plugin and as soon as it’s possible we will deliver it to you.

MJ

[Michal Jablonski]

Hi,

1. I would recommend using NMRSCOPE-B. This piece of software is constantly maintained and fixed so it should work.
2. If you want to obtain concentrations of (multipeak) metabolites the best option is to use methods like QUEST or AQSES.

Please simulate in NMR-SCOPE-B your sequence, save the obtained file as basis set, quantify it with QUEST and you will be able to estimate concentrations of each metabolite.

Best regards

[Michal Jablonski]

Hi,

1. Do you have the correct Java installed?
2. How the software «breaks down»?
3. Are you sure that your python is installed correctly? This «0 socket» error is very typical and in 96% cases it related to the incorrect Python installation.

MJ

[Michal Jablonski]

🙂

[Michal Jablonski]

Do you have 32bit Java?
Which jMRUI version are you running?

[Author]

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