stanstrup/APCS: Auto Process Chemical Standards
Version 0.1

Functions to automatically process LC-MS data of a list of standards.

Getting started

Package details

AuthorJan Stanstrup <[email protected]>
Bioconductor views MassSpectrometry Metabolomics
MaintainerJan Stanstrup <[email protected]>
LicenseGPL (>= 2)
Version0.1
URL None
Package repositoryView on GitHub
Installation Install the latest version of this package by entering the following in R:
install.packages("devtools")
library(devtools)
install_github("stanstrup/APCS")
stanstrup/APCS documentation built on May 26, 2017, 4:36 p.m.