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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
 [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:
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https://CRAN.R-project.org/package=andurinha
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These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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