Package: xcms
Version: 1.36.0
Date: 2013-03-26
Title: LC/MS and GC/MS Data Analysis
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>
Maintainer: Ralf Tautenhahn <rtautenh@scripps.edu>
Depends: R (>= 2.14.0), methods, mzR (>= 1.1.6), BiocGenerics, Biobase
Suggests: faahKO, msdata, ncdf, multtest, rgl, MassSpecWavelet (>=
        1.5.2), RANN, RUnit
Enhances: Rgraphviz, KEGGSOAP, Rmpi
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)
URL: http://metlin.scripps.edu/download/
biocViews: MassSpectrometry, Metabolomics
Packaged: 2013-04-04 09:58:21 UTC; biocbuild
Built: R 3.0.0; i386-w64-mingw32; 2013-04-04 17:20:06 UTC; windows
Archs: i386, x64
