resemble: Regression and Similarity Evaluation for Memory-Based Learning in Spectral Chemometrics

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>
License: GPL (≥ 3)
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:, r-release:, r-oldrel:
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


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