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.


Reference manual

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0.0.2 by Noemi Alvarez Fernandez, a year ago

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Browse source code at

Authors: Noemi Alvarez Fernandez [aut, cre] , Antonio Martinez Cortizas [aut]

Documentation:   PDF Manual  

GPL-2 | file LICENSE license

Imports signal, tidyr, ggplot2, cowplot, rlang, utils, plyr

Suggests extrafont, dplyr, knitr, rmarkdown, testthat, MASS

See at CRAN