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amap: Another Multidimensional Analysis Package

Tools for Clustering and Principal Component Analysis (With robust methods, and parallelized functions).

Version: 0.8-20
Depends: R (≥ 3.6.0)
Suggests: Biobase
Published: 2024-10-21
DOI: 10.32614/CRAN.package.amap
Author: Antoine Lucas [aut, cre]
Maintainer: Antoine Lucas <antoinelucas at gmail.com>
License: GPL-2 | GPL-3 [expanded from: GPL]
NeedsCompilation: yes
In views: Cluster, Environmetrics
CRAN checks: amap results

Documentation:

Reference manual: amap.pdf
Vignettes: Introduction to amap (source, R code)

Downloads:

Package source: amap_0.8-20.tar.gz
Windows binaries: r-devel: amap_0.8-20.zip, r-release: amap_0.8-20.zip, r-oldrel: amap_0.8-20.zip
macOS binaries: r-release (arm64): amap_0.8-20.tgz, r-oldrel (arm64): amap_0.8-20.tgz, r-release (x86_64): amap_0.8-20.tgz, r-oldrel (x86_64): amap_0.8-20.tgz
Old sources: amap archive

Reverse dependencies:

Reverse depends: bios2mds, ctc, MetCirc, swamp
Reverse imports: CluMP, Clustering, cogena, DiffBind, kgraph, Linnorm, moc.gapbk, multiClust, plspm
Reverse suggests: ChemoSpec, ChemoSpecUtils, hamlet, kselection, opticskxi, pmml, rattle, REPPlab

Linking:

Please use the canonical form https://CRAN.R-project.org/package=amap to link to this page.

These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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