Nothing
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) <doi:10.1101/179168>.
Package details |
|
---|---|
Author | Ryne Ramaker <ryneramaker@gmail.com> Emily Gordon <egordon@hudsonalpha.org> Sara Cooper <sjcooper@hudsonalpha.org> |
Maintainer | Ryne Ramaker <ryneramaker@gmail.com> |
License | MIT + file LICENSE |
Version | 1.0.3 |
Package repository | View on CRAN |
Installation |
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.