Mercurial > repos > lecorguille > xcms_fillpeaks
comparison planemo.sh @ 0:022df2ef15b0 draft
planemo upload
| author | lecorguille |
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| date | Fri, 07 Aug 2015 10:58:46 -0400 |
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| -1:000000000000 | 0:022df2ef15b0 |
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| 1 planemo shed_init -f --name=xcms_fillpeaks --owner=lecorguille --description="[W4M][GC-MS] XCMS R Package - Preprocessing - Integrate areas of missing peaks" --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\nFor each sample, identify peak groups where that sample is not represented. For each of those peak groups, integrate the signal in the region of that peak group and create a new peak.\n\nBEWARE: this tool don't come with its script. You will need to install the dedicated package_xcms_w4m_script too" --category="Metabolomics" |