mass2adduct 20210609-foss-2020a-R-4.0.0

Deprecated: Use of this version of mass2adduct is deprecated. More information on our Applications Support and Retention Policy.

Finding molecular adducts in mass spectrometry data. In mass spectrometry imaging, adducts can form between target molecules (e.g. metabolites) and other substances such as matrix or salt ions. This package presents tools for counting and identifying possible adducts in MS data, and accompanies Janda et al. (2021).

Accessing mass2adduct 20210609-foss-2020a-R-4.0.0

To load the module for mass2adduct 20210609-foss-2020a-R-4.0.0 please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):

module load mass2adduct/20210609-foss-2020a-R-4.0.0

BEAR Apps Version

2018b

Extensions

  • mass2adduct 20210609

More Information

For more information visit the mass2adduct website.

Dependencies

This version of mass2adduct has a direct dependency on: foss/2020a R/4.0.0-foss-2020a

Required By

This version of mass2adduct is a direct dependent of: BEAR-R-bio/2020a-foss-2020a-R-4.0.0

Last modified on 18th June 2021