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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:

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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.