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>.
| Version: | 1.0.3 |
| Depends: | R (≥ 3.0.0) |
| Imports: | parallel |
| Suggests: | knitr, rmarkdown |
| Published: | 2017-08-22 |
| Author: | Ryne Ramaker Emily Gordon Sara Cooper |
| Maintainer: | Ryne Ramaker <ryneramaker at gmail.com> |
| License: | MIT + file LICENSE |
| NeedsCompilation: | no |
| CRAN checks: | R2DGC results |
| Reference manual: | R2DGC.pdf |
| Vignettes: |
Vignette Title |
| Package source: | R2DGC_1.0.3.tar.gz |
| Windows binaries: | r-devel: R2DGC_1.0.3.zip, r-release: R2DGC_1.0.3.zip, r-oldrel: R2DGC_1.0.3.zip |
| macOS binaries: | r-release: R2DGC_1.0.3.tgz, r-oldrel: R2DGC_1.0.3.tgz |
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