mzMatch is a Java collection of small commandline tools specific for metabolomics MS data analysis. The tools are built on top of the PeakML core library, providing mass spectrometry specific functionality and access to the PeakML file format.

Features

  • Mass Spectrometry data analysis
  • Metabolomics
  • PeakML intermediate data file format
  • XCMS integration
  • 1-to-1 mapping to Thermo RAW file access
  • 1-to-1 mapping to Waters RAW file access
  • PeakML Viewer
  • Thermo LogViewer

Project Samples

leucine-isoleucine

Project Activity

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Categories

Molecular Science, Chemistry, Bio-Informatics, Data Analytics

License

GNU Library or Lesser General Public License version 2.0 (LGPLv2)

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mzmatch Web Site

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Additional Project Details

Languages

English

Intended Audience

Developers, Science/Research

User Interface

Java SWT

Programming Language

C, Java, S/R

Related Categories

C Molecular Science Software, C Chemistry Software, C Bio-Informatics Software, C Data Analytics Tool, Java Molecular Science Software, Java Chemistry Software, Java Bio-Informatics Software, Java Data Analytics Tool, S/R Molecular Science Software, S/R Chemistry Software, S/R Bio-Informatics Software, S/R Data Analytics Tool

Registered

2010-01-28
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