Framework for processing and visualization of chromatographically separated and single-spectra mass spectral data. Imports from AIA/ANDI NetCDF, mzXML, mzData and mzML files. Preprocesses data for high-throughput, untargeted analyte profiling.
Package details |
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| Author | Colin A. Smith <csmith@scripps.edu>, Ralf Tautenhahn <rtautenh@scripps.edu>, Steffen Neumann <sneumann@ipb-halle.de>, Paul Benton <hpaul.benton08@imperial.ac.uk> |
| Bioconductor views | MassSpectrometry Metabolomics |
| Maintainer | Ralf Tautenhahn <rtautenh@scripps.edu> |
| License | GPL (>= 2) |
| Version | 1.37.2 |
| URL | http://metlin.scripps.edu/download/ |
| Package repository | View on GitHub |
| Installation |
Install the latest version of this package by entering the following in R:
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