CRAN/E | andurinha

andurinha

Make Spectroscopic Data Processing Easier

Installation

About

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.

github.com/noemiallefs/andurinha
Bug report File report

Key Metrics

Version 0.0.2
R ≥ 3.5.0
Published 2020-08-13 1351 days ago
Needs compilation? no
License GPL-2
License File
CRAN checks andurinha results

Downloads

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Maintainer

Maintainer

Noemi Alvarez Fernandez

noemiallefs@gmail.com

Authors

Noemi Alvarez Fernandez

aut / cre

Antonio Martinez Cortizas

aut

Material

README
NEWS
Reference manual
Package source

Vignettes

andurinha

macOS

r-release

arm64

r-oldrel

arm64

r-release

x86_64

r-oldrel

x86_64

Windows

r-devel

x86_64

r-release

x86_64

r-oldrel

x86_64

Depends

R ≥ 3.5.0

Imports

signal
tidyr
ggplot2
cowplot
rlang
utils
plyr

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MASS