A pipeline for users to do the LC-MS (Liquid chromatography–mass spectrometry) raw data processing with automatically optimized parameters. An automated pipeline is implemented inside this page for users to avoid manaually optimized the parameters. More functions on MS/MS data processing is on the way.
|Bioconductor views||DataImport MassSpectrometry Metabolomics Software|
|License||MIT + file LICENSE|
|Package repository||View on GitHub|
Install the latest version of this package by entering the following in R:
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.