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