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andurinha  

Make Spectroscopic Data Processing Easier
View on CRAN: Click here


Download and install andurinha package within the R console
Install from CRAN:
install.packages("andurinha")

Install from Github:
library("remotes")
install_github("cran/andurinha")

Install by package version:
library("remotes")
install_version("andurinha", "0.0.2")



Attach the package and use:
library("andurinha")
Maintained by
Noemi Alvarez Fernandez
[Scholar Profile | Author Map]
All associated links for this package
First Published: 2020-08-13
Latest Update: 2020-08-13
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.
How to cite:
Noemi Alvarez Fernandez (2020). andurinha: Make Spectroscopic Data Processing Easier. R package version 0.0.2, https://cran.r-project.org/web/packages/andurinha. Accessed 06 Nov. 2024.
Previous versions and publish date:
No previous versions
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Complete documentation for andurinha
Functions, R codes and Examples using the andurinha R package
Some associated functions: andurinha . andurinhaData . findPeaks . gOverview . importSpectra . plotPeaks . 
Some associated R codes: andurinha.R . andurinhaData.R . findPeaks.R . gOverview.R . importSpectra.R . plotPeaks.R .  Full andurinha package functions and examples
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