andurinha: Make Spectroscopic Data Processing Easier

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 ORCID iD [aut, cre], Antonio Martinez Cortizas ORCID iD [aut]
Maintainer: Noemi Alvarez Fernandez <noemiallefs at>
License: GPL-2 | file LICENSE
NeedsCompilation: no
Materials: README NEWS
CRAN checks: andurinha results


Reference manual: andurinha.pdf
Vignettes: andurinha


Package source: andurinha_0.0.2.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel:
macOS binaries: r-release (arm64): andurinha_0.0.2.tgz, r-oldrel (arm64): andurinha_0.0.2.tgz, r-release (x86_64): andurinha_0.0.2.tgz, r-oldrel (x86_64): andurinha_0.0.2.tgz


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