Implementation of functions for spectral similarity/dissimilarity analysis and memory-based learning (MBL) for non-linear modeling in complex spectral datasets. In chemometrics MBL is also known as local modeling.
| Version: | 1.2.2 |
| Depends: | R (≥ 3.2.2) |
| Imports: | foreach, iterators, Rcpp (≥ 0.12.0) |
| LinkingTo: | Rcpp, RcppArmadillo |
| Suggests: | prospectr, parallel, doParallel |
| Published: | 2016-03-04 |
| Author: | Leonardo Ramirez-Lopez [aut, cre], Antoine Stevens [aut] |
| Maintainer: | Leonardo Ramirez-Lopez <ramirez.lopez.leo at gmail.com> |
| BugReports: | https://github.com/l-ramirez-lopez/resemble/issues |
| License: | GPL (≥ 3) |
| URL: | http://l-ramirez-lopez.github.io/resemble/ |
| NeedsCompilation: | yes |
| Citation: | resemble citation info |
| Materials: | README NEWS |
| In views: | ChemPhys |
| CRAN checks: | resemble results |
| Reference manual: | resemble.pdf |
| Package source: | resemble_1.2.2.tar.gz |
| Windows binaries: | r-devel: resemble_1.2.2.zip, r-release: resemble_1.2.2.zip, r-oldrel: resemble_1.2.2.zip |
| OS X El Capitan binaries: | r-release: resemble_1.2.2.tgz |
| OS X Mavericks binaries: | r-oldrel: resemble_1.2.2.tgz |
| Old sources: | resemble archive |
Please use the canonical form https://CRAN.R-project.org/package=resemble to link to this page.