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Package: xcms
Version: 1.48.0
Date: 2016-05-02
Title: LC/MS and GC/MS Data Analysis
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>
Maintainer: Steffen Neumann <sneumann@ipb-halle.de>
Depends: R (>= 2.14.0), methods, mzR (>= 1.1.6), BiocGenerics,
ProtGenerics, Biobase
Imports: lattice, RColorBrewer
Suggests: faahKO, msdata, ncdf4, multtest, rgl, MassSpecWavelet (>=
1.5.2), RANN, RUnit, parallel
Enhances: Rgraphviz, Rmpi, XML
Description: 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.
License: GPL (>= 2) + file LICENSE
URL: http://metlin.scripps.edu/download/
https://github.com/sneumann/xcms
BugReports: https://github.com/sneumann/xcms/issues/new
biocViews: MassSpectrometry, Metabolomics
NeedsCompilation: yes
Packaged: 2016-05-04 02:46:06 UTC; biocbuild
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providing 
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