Integrates the 13C nuclear magnetic resonance spectra using different integration ranges. Output depends on the method chosen. For the Molecular Mixing Model, a measurement of the fitting quality is given by its R-factor. For more details see: <doi:10.5281/zenodo.10137768>.
| Version: | 0.3.0 | 
| Depends: | data.table, R (≥ 2.10) | 
| Imports: | pracma, minpack.lm, quadprog, IntervalSurgeon, dplyr, ggplot2, rlang | 
| Suggests: | testthat (≥ 3.0.0) | 
| Published: | 2024-07-04 | 
| DOI: | 10.32614/CRAN.package.SOMnmR | 
| Author: | Luis Colocho | 
| Maintainer: | Luis Colocho <lucacol8 at gmail.com> | 
| License: | MIT + file LICENSE | 
| URL: | https://github.com/LuisCol8/SOMnmR/ | 
| NeedsCompilation: | no | 
| CRAN checks: | SOMnmR results | 
| Reference manual: | SOMnmR.html , SOMnmR.pdf | 
| Package source: | SOMnmR_0.3.0.tar.gz | 
| Windows binaries: | r-devel: SOMnmR_0.3.0.zip, r-release: SOMnmR_0.3.0.zip, r-oldrel: SOMnmR_0.3.0.zip | 
| macOS binaries: | r-release (arm64): SOMnmR_0.3.0.tgz, r-oldrel (arm64): SOMnmR_0.3.0.tgz, r-release (x86_64): SOMnmR_0.3.0.tgz, r-oldrel (x86_64): SOMnmR_0.3.0.tgz | 
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