Reproducilble Metabolomics WorkFlow(RMWF) is a R package for xcmsrocker. It will show the workflow templates and demo data for different R-based metabolomics software. User could use this package to make meta-analysis for different workflows.
If you directly use the docker image, the rmwf package is already installed.
However, if you wanted to install locally on your own computer, you could install it from GitHub:
In RStudio console, input this command to install it:
# You need remotes package and you could install it by this command
install.packages('remotes')
remotes::install_github("yufree/rmwf")
Then you could find the workflow template from RStudio:
File-New file-R Markdown-from template
Then select 'PMDDA metabolomics workflow’ to use template for PMDDA analysis.
Other template could be used to check data analysis script.
peakpicking: from raw data to peak list
normalization: batch correction method
annotation: annotation from peak to peaks type or compounds
omics: metabolomics coupled with other omics method
statistical: statistical analysis methods
reporducible: get data from online database
reactomics: reactomics network analysis
MSI: mass sepctrometry imaging data analysis
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