jaspershen/metIdentify
Metabolite identification based on MS1 and MS2 spectra

Package index
Search the jaspershen/metIdentify package
Vignettes
Functions
35
Source code
17
Man pages
28
Home
/
GitHub
/
jaspershen/metIdentify: Metabolite identification based on MS1 and MS2 spectra

jaspershen/metIdentify: Metabolite identification based on MS1 and MS2 spectra

Metabolite identification using MS1 and MS2 spectra.

Getting started

README.md

Browse package contents

Vignettes Man pages API and functions Files

Package details
Bioconductor views Data analysis. Data processing MassSpectrometry Metabolomics
MaintainerXiaotao Shen<shenxt1990@163.com>
LicenseGPL-2 | file LICENSE
Version0.1.6
URL https://github.com/jaspershen/metIdentify 
Package repositoryView on GitHub
Installation Install the latest version of this package by entering the following in R: 
install.packages("remotes")
remotes::install_github("jaspershen/metIdentify")
jaspershen/metIdentify documentation built on July 26, 2019, 8:54 a.m.

R Package Documentation

rdrr.io home R language documentation Run R code online

Browse R Packages

CRAN packages Bioconductor packages R-Forge packages GitHub packages

We want your feedback!

Note that we can't provide technical support on individual packages. You should contact the package authors for that.
GitHub issue tracker
ian@mutexlabs.com
Personal blog

 
Embedding an R snippet on your website

Add the following code to your website.

For more information on customizing the embed code, read Embedding Snippets.

Close