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 <noemiallefs at gmail.com> BugReports: https://github.com/noemiallefs/andurinha/issues License: GPL-2 | file LICENSE URL: https://github.com/noemiallefs/andurinha NeedsCompilation: no Materials: README, NEWS CRAN checks: andurinha results Documentation: Downloads: Linking:Please use the canonical form https://CRAN.R-project.org/package=andurinha to link to this page.
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