mass2adduct 20210609-foss-2020a-R-4.0.0

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, BEARCloud VMs, and CaStLeS VMs):

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

BEAR Apps Version

2020a

Architectures

EL8-cascadelake — EL8-haswell — Ubuntu20.04-haswell

The listed architectures consist of two part: OS-CPU.

  • BlueBEAR: The OS used on BlueBEAR is represented by EL and there are several different processor (CPU) types available on BlueBEAR. More information about the processor types on BlueBEAR is available on the BlueBEAR Job Submission page.
  • BEAR and CaStLeS Cloud VMs: These VMs can have one of two OSes. Those with access to a BEAR Cloud or CaStLeS VM should check that the listed architectures for an application include the OS of VM being used. The VMs, irrespective of OS, will use the haswell CPU type.

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