rramaker/CooperR2DGC: Multiple peak alignment for untargeted 2D-GCMS metabolomics analysis (Cooper Lab specific)
This package aligns 2D-GCMS derived metabolite peaks obtained from Chromatof (Leco) primary processing and generates an alignment table that allows for comparing common peaks across samples and metabolite identification.
Getting started
Browse package contents
Package details |
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| Author | Ryne Ramaker <ryneramaker@gmail.com> |
| Maintainer | Ryne Ramaker <ryneramaker@gmail.com> |
| License | CC0 |
| Version | 0.1.6 |
| Package repository | View on GitHub |
| Installation |
Install the latest version of this package by entering the following in R:
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