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. MBL is also known as local modeling in the chemometrics literature.

Version: 1.2.1
Depends: R (≥ 3.2.2)
Imports: foreach, iterators, Rcpp (≥ 0.12.0)
LinkingTo: Rcpp, RcppArmadillo
Suggests: prospectr, parallel, doParallel
Published: 2016-02-03
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

Downloads:

Reference manual: resemble.pdf
Package source: resemble_1.2.1.tar.gz
Windows binaries: r-devel: resemble_1.2.1.zip, r-release: resemble_1.2.1.zip, r-oldrel: resemble_1.1.1.zip
OS X Snow Leopard binaries: r-release: resemble_1.2.1.tgz, r-oldrel: resemble_1.1.1.tgz
OS X Mavericks binaries: r-release: resemble_1.2.1.tgz
Old sources: resemble archive