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@gmail.com>, Steffen Neumann <sneumann@ipb-halle.de>, Paul Benton <hpbenton@scripps.edu>, Christopher Conley <cjconley@ucdavis.edu>, Johannes Rainer <Johannes.Rainer@eurac.edu> |
Bioconductor views | MassSpectrometry Metabolomics |
Maintainer | Steffen Neumann <sneumann@ipb-halle.de> |
License | GPL (>= 2) + file LICENSE |
Version | 3.5.1 |
URL | http://metlin.scripps.edu/download/ and https://github.com/sneumann/xcms |
Package repository | View on GitHub |
Installation |
Install the latest version of this package by entering the following in R:
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