planemo shed_init -f --name=xcms_group --owner=lecorguille --description="[W4M][GC-MS] XCMS R Package - Preprocessing - Group peaks from different samples together" --homepage_url="http://workflow4metabolomics.org" --long_description="Part of the W4M project: http://workflow4metabolomics.org\n\nXCMS: http://www.bioconductor.org/packages/release/bioc/html/xcms.html\n\nGroup peaks together across samples using overlapping m/z bins and calculation of smoothed peak distributions in chromatographic time.\n\nBEWARE: this tool don't come with its script. You will need to install the dedicated package_xcms_w4m_script too" --category="Metabolomics"
