Provides functions for aligning 2D gas chromatography mass spectrometry derived metabolite peaks obtained from primary processing and generates an alignment table that
allows for a comparison of common peaks across samples and metabolite identification. Publication describing the package in detail is available at the following citation: Ryne C. Ramaker, Emily Gordon, Sara J. Cooper (2017)
|Author||Ryne Ramaker <[email protected]> Emily Gordon <[email protected]> Sara Cooper <[email protected]>|
|Date of publication||2017-08-22 17:26:21 UTC|
|Maintainer||Ryne Ramaker <[email protected]>|
|License||MIT + file LICENSE|
|Package repository||View on CRAN|
Install the latest version of this package by entering the following in R:
Any scripts or data that you put into this service are public.
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.