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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 [aut, cre] |
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.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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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.
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