tengfei/chromatoplots: Preprocessing of GC-MS metabolomics data with a GUI and interactive plots.

Provides a GUI-driven extensible pipeline-based framework for the preprocessing of chromatography - mass spectrometry data with a strong emphasis on the use of interactive graphics for algorithm diagnostics. The default pipeline is designed for GC-MS metabolomics data, but most routines are likely applicable to other types of data. The pipeline may be controlled from the command line or the GUI.

Getting started

Package details

AuthorMichael Lawrence, Tengfei Yin, Heike Hofmann, Suh-yeon Choi, Dianne Cook
Bioconductor views MassSpectrometry Visualization
MaintainerTengfei Yin <yintengfei@gmail.com>
LicenseArtistic-2.0
Version0.0.9
Package repositoryView on GitHub
Installation Install the latest version of this package by entering the following in R:
install.packages("remotes")
remotes::install_github("tengfei/chromatoplots")
tengfei/chromatoplots documentation built on May 31, 2019, 8:33 a.m.