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Repository xcms_group

Name: xcms_group

Owner: lecorguille

Synopsis: [Metabolomics][W4M][LC-MS] XCMS R Package - Preprocessing - Group peaks from different samples together

Detailed description:

Group peaks together across samples using overlapping m/z bins and
calculation of smoothed peak distributions in chromatographic time.
Part of the W4M project: http://workflow4metabolomics.org
XCMS: http://www.bioconductor.org/packages/release/bioc/html/xcms.html

Content homepage: https://github.com/sneumann/xcms

Development repository: https://github.com/workflow4metabolomics/tools-metabolomics/

Link to this repository revision: https://toolshed.g2.bx.psu.edu/view/lecorguille/xcms_group/fe4002ac5193

Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/lecorguille/xcms_group

Type: unrestricted

Revision: 23:fe4002ac5193

This revision can be installed: True

Times cloned / installed: 1645

Contents of this repository

Name	Description	Version	Minimum Galaxy Version
Valid tools - click the name to preview the tool and use the pop-up menu to inspect all metadata
xcms groupChromPeaks (group) View tool metadata	Perform the correspondence, the grouping of chromatographic peaks within and between samples.	3.4.4.0	16.01