Authors Colin A. Smith csmith@scripps.edu, Ralf Tautenhahn rtautenh@gmail.com, Steffen Neumann sneumann@ipb-halle.de, Paul Benton hpaul.benton08@imperial.ac.uk and Christopher Conley cjconley@ucdavis.edu
Galaxy integration ABiMS TEAM - SU/CNRS - Station biologique de Roscoff and Yann Guitton - LABERCA Part of Workflow4Metabolomics.org [W4M]
Contact support@workflow4metabolomics.org for any questions or concerns about the Galaxy implementation of this tool.
This tool provide a HTML summary which summarizes your analysis using the [W4M] XCMS and CAMERA tools
Upstream tools
Name | Output file | Format |
---|---|---|
xcms.findChromPeaks | xset.RData | rdata.xcms.findchrompeaks |
xcms.groupChromPeaks | *.groupChromPeaks.RData | rdata.xcms.group |
xcms.adjustRtime | *.adjustRtime.RData | rdata.xcms.retcor |
xcms.fillChromPeaks | *.fillChromPeaks.RData | rdata.xcms.fillpeaks |
CAMERA.annotate | *.annotate.*.RData | rdata.camera.``*`` |
For details and explanations concerning all the parameters and workflow of xcms package, see its manual and this example
Version 3.12.0+galaxy* - 03/03/2020
Version 3.6.1+galaxy2 - 23/09/2020
Version 3.6.1+galaxy1 - 05/04/2020
Version 3.6.1+galaxy* - 03/09/2019
Version 3.4.4.0 - 08/02/2019
Version 3.0.0.0 - 14/02/2018
Version 1.0.4 - 13/02/2018
Version 1.0.3 - 03/02/2017
Version 1.0.2 - 06/07/2016
Version 1.0.1 - 04/04/2016
Version 1.0.0 - 10/02/2016