RpeakChrom: Tools for Chromatographic Column Characterization and Modelling Chromatographic Peak

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.

Version: 1.1.0
Depends: R (≥ 2.10.1), ggplot2, minpack.lm, pracma, ptw
Published: 2017-04-21
DOI: 10.32614/CRAN.package.RpeakChrom
Author: Manuel David Peris Diaz, Maria Isabel Alcoriza Balaguer
Maintainer: Manuel David Peris Diaz <madape at alumni.uv.es>
License: GPL-2
NeedsCompilation: no
In views: ChemPhys
CRAN checks: RpeakChrom results


Reference manual: RpeakChrom.pdf


Package source: RpeakChrom_1.1.0.tar.gz
Windows binaries: r-devel: RpeakChrom_1.1.0.zip, r-release: RpeakChrom_1.1.0.zip, r-oldrel: RpeakChrom_1.1.0.zip
macOS binaries: r-release (arm64): RpeakChrom_1.1.0.tgz, r-oldrel (arm64): RpeakChrom_1.1.0.tgz, r-release (x86_64): RpeakChrom_1.1.0.tgz, r-oldrel (x86_64): RpeakChrom_1.1.0.tgz
Old sources: RpeakChrom archive


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