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
RT @tomas_pluskal: Only a few days remain to register for the first official mzmine Community Meeting, taking place on April 28-29 at @IOCB….
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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
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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.
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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:
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RT @rschmid1789: Join our free @mzmine_project webinar series together with VMOL. Starting off with mzmine 4 for #chromatography #LCMS #mas….
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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: More information & Video:.
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New #mzmine release out now! Check out the latest features added in version 4.2:.• Optimized GC-MS workflow.• Faster timsTOF data support.• 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.
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RT @rschmid1789: Find me at my poster #1003 on the interplay of @mzmine_project, @GNPS_UCSD, #microbeMASST, #plantMASST to search (un)known….
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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:.
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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 🇨🇿
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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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