This package implements functions for spectral similarity/dissimilarity analysis and memory-based learning (MBL) for non-linear modelling in complex spectral datasets. MBL is also known as local modelling in the chemometrics literature.
| Version: | 1.1.1 |
| Depends: | R (≥ 3.0.2), RcppArmadillo (≥ 0.4.000) |
| Imports: | foreach, iterators, pls, Rcpp (≥ 0.11.0) |
| LinkingTo: | Rcpp, RcppArmadillo |
| Suggests: | prospectr, parallel, doParallel |
| Published: | 2014-03-19 |
| Author: | Leonardo Ramirez-Lopez and Antoine Stevens |
| Maintainer: | Leonardo Ramirez-Lopez <leonardo.ramirez at usys.ethz.ch> |
| 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_1.1.1.tar.gz |
| Windows binaries: | r-devel: resemble_1.1.1.zip, r-release: resemble_1.1.1.zip, r-oldrel: resemble_1.1.1.zip |
| OS X Snow Leopard binaries: | r-release: resemble_1.1.1.tgz, r-oldrel: resemble_1.1.1.tgz |
| OS X Mavericks binaries: | r-release: resemble_1.1.1.tgz |
| Old sources: | resemble archive |