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
Author: Noemi Alvarez Fernandez ORCID iD [aut, cre], Antonio Martinez Cortizas ORCID iD [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:

Reference manual: andurinha.pdf
Vignettes: andurinha

Downloads:

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

Linking:

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