The hardware and bandwidth for this mirror is donated by dogado GmbH, the Webhosting and Full Service-Cloud Provider. Check out our Wordpress Tutorial.
If you wish to report a bug, or if you are interested in having us mirror your free-software or open-source project, please feel free to contact us at mirror[@]dogado.de.

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

Documentation:

Reference manual: RpeakChrom.pdf

Downloads:

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

Linking:

Please use the canonical form https://CRAN.R-project.org/package=RpeakChrom to link to this page.

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.
Health stats visible at Monitor.