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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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