Reads XML-based mass-spectrometry data files. Can be chained with the W4M xcms.findChromPeaks tool 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/msnbase_readmsdata
Name | Description | Version | Minimum Galaxy Version |
---|---|---|---|
Imports mass-spectrometry data files | 2.16.1+galaxy2 | 16.01 |