resemble: Regression and similarity evaluation for memory-based learning in spectral chemometrics

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>
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_1.1.1.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel:
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