
mzmine
@mzmine_project
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mzmine is an open-source software for mass spectrometry data processing and visualization developed by mzio.
Joined September 2019
๐ข๐ป๐ฒ ๐ช๐ผ๐ฟ๐ธ๐ณ๐น๐ผ๐. ๐๐๐ฒ๐ฟ๐ ๐ฃ๐น๐ฎ๐๐ณ๐ผ๐ฟ๐บ. Join us for a power-packed software workshop at #ASMS2025 and learn how to seamlessly & rapidly process data in real-time using #mzmine ๐ก๐ผ ๐๐ถ๐ด๐ปโ๐๐ฝ ๐ฟ๐ฒ๐พ๐๐ถ๐ฟ๐ฒ๐ฑ
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Only a few days remain to register for the first official mzmine Community Meeting, taking place on April 28-29 at @IOCBPrague Registration (deadline Mar 17): https://t.co/20Cg46BHjG Program: https://t.co/9bvpSWAX1S
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New mzmine release. Learn more here: https://t.co/pPZUUp75UF
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https://t.co/IkJC61uD6Z
linkedin.com
New #mzmine release out now! Matching millions of reference spectra against thousands of samples was never faster. Go and test it today. ย Find the download link and the detailed change log here:...
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Hi mzmine community! We will delete this account in the coming weeks. Follow us on Bluesky @mzmine.bsky.social or LinkedIn
linkedin.com
mzio | 1,598 followers on LinkedIn. Delivering a single, scalable & supported software solution across workflows to unlock the full potential of mass spec | At mzio, weโre revolutionizing the way...
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New #mzmine release: - GC/EI-MS Interactive Molecular Networking - MALDI Imaging co-localization and Interactive Molecular Networking - Improved Lipid Annotation and new quality control tools including ECN models - Metadata coloring https://t.co/ubuZ6jNGY3
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See you Tomorrow, 5 pm CET / 8 am PST. Sign up for free and join the mzmine webinar and discussions. Learn more about mzmine and its interactive statistics and molecular networking dashboards. #CompMS #metabolomics #lipidomcs #massspectrometry
Join our free @mzmine_project webinar series together with VMOL. Starting off with mzmine 4 for #chromatography #LCMS #massspectrometry #CompMS #metabolomics. November 5th (next Tuesday) Register with VMOL to receive updates and the zoom link: https://t.co/EHLMZG47hr
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Join our free @mzmine_project webinar series together with VMOL. Starting off with mzmine 4 for #chromatography #LCMS #massspectrometry #CompMS #metabolomics. November 5th (next Tuesday) Register with VMOL to receive updates and the zoom link: https://t.co/EHLMZG47hr
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We are pleased to announce our upcoming mzmine webinar series in collaboration with VMOL. This series will focus on various aspects of mass spectrometry data processing, showcasing the capabilities of mzmine. Sign up for free!
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New @mzmine_project version 4.3: improved memory management, #MS2Deepscore molecular networking, fragment dashboard, MSConvert support. #metabolomics #CompMS #lipidomics Download now: https://t.co/cc8t5WiIj3 More information & Video: https://t.co/XqaeGcmOYe
linkedin.com
New #mzmine release out now! Check out the latest features added in version 4.3: โข Improved memory management for better resource usage โข Interactive molecular networking with MS2DeepScore โข Fragme...
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Find the download link and the detailed changelog here: https://t.co/cc8t5WiIj3
github.com
High level changelog: Highlights Feature table row filters to search for substructures, lipids, formulas, etc in any annotation. (BETA FEATURE) Added presets system to all modules (save, load, and...
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https://t.co/gsoCYW0sRE New #mzmine release out now! Check out the latest features added in version 4.2: โข Optimized GC-MS workflow โข Faster timsTOF data support โข Added Bruker .baf support
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Register now for our @mzmine_project #CompMS workshop hosted by @kyobinkang: July 9th, 10 am, Gemma Hall (Changhak B107), @sookmyung1906 University, Seoul, Korea. @corinnabrungs & @rschmid1789 will introduce non-target #MassSpectrometry data analysis. https://t.co/YNTqXc45Gb
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Find me at my poster #1003 on the interplay of @mzmine_project, @GNPS_UCSD, #microbeMASST, #plantMASST to search (un)known MS2 #MassSpectrometry against all public data. Thanks to @MetabolomicsSoc for the travel award to join #Metabolomics2024 Download: https://t.co/GbBij1r4bs
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Register now for our hands-on @mzmine_project workshop at the @MetabolomicsSoc #Metabolomics2024 conference. There are still a few slots left. Meet @cbrungs1789, @rschmid1789, @tomas_pluskal, @damiani_tito, Roman, and @LF_Nothias Just a few steps on: https://t.co/qpKy9LsRU1
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Thanks for highlighting our @mzmine_project team with @rschmid1789 before the upcoming @MetabolomicsSoc mzmine workshop in Japan. Download mzmine 4.1 and be ready for new features. See you soon for amazing science and food with @tomas_pluskal @corinnabrungs @damiani_tito et al.
Introducing Robin for #ECRVoices
@rschmid1789 is working on #MassSpectrometry and he is based in Prague, Czechia ๐จ๐ฟ
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Find the download link and the detailed change log here: https://t.co/MmOqdZEjr4
github.com
Summary mzwizard: ASTRAL support, MALDI spot analysis support (Bruker timsTOF-MS) Command-line CLI: User support via users file (-user) or login (-login) Fixed user login when proxy is used Librar...
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Polymers: 4D feature plot (Kendrick) now has repeating unit suggester and function to extract regions of interest (ROI)
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Library generation from other annotation tools: Generate libraries from spectral matches, lipid matches, local compound DB...
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