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Alexander-Sol avatar Alexander-Sol commented on August 17, 2024

Hi Patrick.

Based on the error log you provided, it seems that the .mzml file is the problem. Could you provide some more details about the how the mzml file was generated and/or send the file?

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patrick-willems avatar patrick-willems commented on August 17, 2024

Thanks for the fast reply. It is a mzML that is automatically generated by MSFragger during a timsTOF .d search. I saw that there was some support for Bruker data, perhaps that could be an option?

I could share the mzML in a PM if you like.

Thanks

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Alexander-Sol avatar Alexander-Sol commented on August 17, 2024

We're still experiencing some problems reading in .d files, so no guarantees.

If you could share the .mzml (and the .d file as well, if possible) via PM, I'll try to find and fix the issue.

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Alexander-Sol avatar Alexander-Sol commented on August 17, 2024

You can reach me here: [email protected]

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patrick-willems avatar patrick-willems commented on August 17, 2024

You can reach me here: [email protected]

Ok thanks! Uploading now.

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patrick-willems avatar patrick-willems commented on August 17, 2024

Sorry to come back to this. Is there are any solution? I have also been trying to use the raw .d Bruker directories, but I get

"Error: No spectra files were found"

Although the .d files are named accordingly the File Name.

Thanks
Patrick

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Alexander-Sol avatar Alexander-Sol commented on August 17, 2024

Thank you for your patience on this!

I took a look at the .mzML file you shared, and it appears that the file doesn't contain any MS1 scans. This would preclude analysis with FlashLFQ.

Does the .d file contain MS1 scans?

Thanks,
Alex

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patrick-willems avatar patrick-willems commented on August 17, 2024

Thank you for the help! Sorry, I should have noticed this in the first place, I will try some other mzML conversion.

Alternatively, how can I make FlashLFQ read the .d file itself?

Thanks!

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