Provides a GUI-driven extensible pipeline-based framework for the preprocessing of chromatography - mass spectrometry data with a strong emphasis on the use of interactive graphics for algorithm diagnostics. The default pipeline is designed for GC-MS metabolomics data, but most routines are likely applicable to other types of data. The pipeline may be controlled from the command line or the GUI.
Package details |
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Author | Michael Lawrence, Tengfei Yin, Heike Hofmann, Suh-yeon Choi, Dianne Cook |
Bioconductor views | MassSpectrometry Visualization |
Maintainer | Tengfei Yin <yintengfei@gmail.com> |
License | Artistic-2.0 |
Version | 0.0.9 |
Package repository | View on GitHub |
Installation |
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