README.md

In jaspershen/metID: Metabolite identification based on MS1 and MS2 spectra

metID

Important announcement

The metID package is deprecated, please use the new version of it, metid. More information can be found here: https://www.tidymass.org/

News

• Version 1.0.0 2021-05-08
• Version 0.9.2 2021-03-12
• More News click here.

About

metID is a R packge which is used for metabolite identification based on in-house database and public database based on accurate mass (m/z), rentention time (RT) and/or MS2 spectra.

Installation

You can install metID from Github.

if(!require(devtools)){
install.packages("devtools")
}
devtools::install_github("jaspershen/metID")

metID is a part of tidymass, so you can also install it by installing tidymass.

Usage

Please see the Get started page to get the instruction of metID.

Need help?

If you have any questions about metID, please don’t hesitate to email me ([e-mail]).

shenzutao1990

[e-mail]

Twitter

M339, Alway Buidling, Cooper Lane, Palo Alto, CA 94304

Citation

If you use metID in you publication, please cite this publication:

Xiaotao Shen, Si Wu, Liang Liang, Songjie Chen, View ORCID ProfileKevin Contrepois, Zheng-Jiang Zhu*, Michael Snyder* (Corresponding Author)

metID: A R package for automatable compound annotation for LC−MS-based data

doi: https://doi.org/10.1101/2021.05.08.443258

Thanks very much!

jaspershen/metID documentation built on July 31, 2022, 11:31 p.m.