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 |
hg clone https://toolshed.g2.bx.psu.edu/repos/lecorguille/xcms_group
Name | Description | Version | Minimum Galaxy Version |
---|---|---|---|
Perform the correspondence, the grouping of chromatographic peaks within and between samples. | 3.12.0+galaxy1 | 21.09 |