Package: andurinha
Type: Package
Title: Make Spectroscopic Data Processing Easier
Version: 0.0.2
Authors@R: c(
    person("Noemi", "Alvarez Fernandez", 
    email = "noemiallefs@gmail.com", 
    role = c("aut", "cre"),
    comment = c(ORCID  = "0000-0003-2690-4051")),
    person("Antonio", "Martinez Cortizas", 
    role = c("aut"),
    comment = c(ORCID  = "0000-0003-0430-5760")))
Description: 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.
Depends: R (>= 3.5.0)
License: GPL-2 | file LICENSE
URL: https://github.com/noemiallefs/andurinha
BugReports: https://github.com/noemiallefs/andurinha/issues
Encoding: UTF-8
LazyData: true
Imports: signal, tidyr, ggplot2, cowplot, rlang, utils, plyr
Suggests: extrafont, dplyr, knitr, rmarkdown, testthat, MASS
RoxygenNote: 7.1.1
VignetteBuilder: knitr
NeedsCompilation: no
Packaged: 2020-08-07 11:41:17 UTC; noemi
Author: Noemi Alvarez Fernandez [aut, cre]
    (<https://orcid.org/0000-0003-2690-4051>),
  Antonio Martinez Cortizas [aut]
    (<https://orcid.org/0000-0003-0430-5760>)
Maintainer: Noemi Alvarez Fernandez <noemiallefs@gmail.com>
Repository: CRAN
Date/Publication: 2020-08-13 08:40:02 UTC
Built: R 4.2.3; ; 2024-04-24 02:34:58 UTC; windows
