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From: Robert M. F. <rfl...@gm...> - 2023-05-07 11:40:05
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Hi Simon, For a CLI that "just works" on Linux (and other platforms), I've used ThermoRawFileParser. It only needs a mono run time installed, which isn't too bad to install on Linux. https://github.com/compomics/ThermoRawFileParser I've compared it against msconvert, and it generated very, very similar output. I've used it to convert a large number of spectra. Hope it helps. Robert On Sun, May 7, 2023, 7:32 AM SImon Michau <sim...@rw...> wrote: > Dear ProteoWizard Team, > > while working on a new Data Analysis Pipeline for Orbitrap in Linux I > encountered a problem with msconvert when trying to convert a .raw file to > .mzML using the command `msconvert data.RAW` (see log below). > > I also tried the same in Windows where it works flawless. Is there a > workaround to make this work in Linux? And if not do you have any > recommendations for raw to mzML conversion via CLI? > > > ---------------------------------------------- > format: mzML > m/z: Compression-None, 64-bit > intensity: Compression-None, 32-bit > rt: Compression-None, 64-bit > ByteOrder_LittleEndian > indexed="true" > outputPath: . > extension: .mzML > contactFilename: > runIndexSet: > > spectrum list filters: > > chromatogram list filters: > > filenames: > 01_Run.RAW > > processing file: data.RAW > *[ReaderFail] [Reader_Thermo::read()] Thermo RAW reader not implemented: > Thermo DLLs only work on Windows* > Error processing file data.RAW > ---------------------------------------------- > > _______________________________________________ > proteowizard-support mailing list > pro...@li... > https://lists.sourceforge.net/lists/listinfo/proteowizard-support > |