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RpeakChrom
View on CRAN: Click
here
Download and install RpeakChrom package within the R console
Install from CRAN:
install.packages("RpeakChrom")
Install from Github:
library("remotes")
install_github("cran/RpeakChrom") Install by package version:
library("remotes")
install_version("RpeakChrom", "1.1.0") Attach the package and use:
library("RpeakChrom")
Maintained by
Manuel David Peris Diaz
[Scholar Profile | Author Map]
[Scholar Profile | Author Map]
All associated links for this package
First Published: 2016-12-14
Latest Update: 2017-04-21
Description:
The quantitative measurement and detection of molecules in HPLC should be carried out by an accurate description of chromatographic peaks. In this package non-linear fitting using a modified Gaussian model with a parabolic variance (PVMG) has been implemented to obtain the retention time and height at the peak maximum. This package also includes the traditional Van Deemter approach and two alternatives approaches to characterize chromatographic column.
How to cite:
Manuel David Peris Diaz (2016). RpeakChrom: Tools for Chromatographic Column Characterization and Modelling Chromatographic Peak. R package version 1.1.0, https://cran.r-project.org/web/packages/RpeakChrom. Accessed 04 Jun. 2026.
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Other R packages that RpeakChrom depends,
imports, suggests or enhances
Complete documentation for RpeakChrom
Functions, R codes and Examples using
the RpeakChrom R package
Some associated functions: col . parameters_col_metoxi . parameters_dead . parameters_ext . peak . processPeak . readChrom . vanDeemter . vanDeemterAlternative .
Some associated R codes: processPeak.R . readChrom.R . vanDeemter.R . vanDeemterAlternative.R . Full RpeakChrom package functions and examples
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