andurinha: Make Spectroscopic Data Processing Easier (original) (raw)
The goal of 'andurinha' is provide a fast and friendly way to process spectroscopic data. It is intended for processing several spectra of samples with similar composition (tens to hundreds of spectra). It compiles spectroscopy data files, produces standardized and second derivative spectra, finds peaks and allows to select the most significant ones based on the second derivative/absorbance sum spectrum. It also provides functions for graphic evaluation of the outputs.
| Version: | 0.0.2 |
|---|---|
| Depends: | R (≥ 3.5.0) |
| Imports: | signal, tidyr, ggplot2, cowplot, rlang, utils, plyr |
| Suggests: | extrafont, dplyr, knitr, rmarkdown, testthat, MASS |
| Published: | 2020-08-13 |
| DOI: | 10.32614/CRAN.package.andurinha |
| Author: | Noemi Alvarez Fernandez [aut, cre], Antonio Martinez Cortizas [aut] |
| Maintainer: | Noemi Alvarez Fernandez |
| BugReports: | https://github.com/noemiallefs/andurinha/issues |
| License: | GPL-2 | file |
| URL: | https://github.com/noemiallefs/andurinha |
| NeedsCompilation: | no |
| Materials: | README, NEWS |
| CRAN checks: | andurinha results [issues need fixing before 2025-10-31] |
Documentation:
Downloads:
Linking:
Please use the canonical formhttps://CRAN.R-project.org/package=andurinhato link to this page.