Package: r-bioc-chemminer (3.54.0+dfsg-1 and others)

[ Source: r-bioc-chemminer  ]

Cheminformatics Toolkit for R

ChemmineR is a cheminformatics package for analyzing drug-like small molecule data in R. Its latest version contains functions for efficient processing of large numbers of molecules, physicochemical/structural property predictions, structural similarity searching, classification and clustering of compound libraries with a wide spectrum of algorithms. In addition, it offers visualization functions for compound clustering results and chemical structures.

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Download r-bioc-chemminer

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
alpha (unofficial port)	3.54.0+dfsg-1	1,157.7 kB	1,664.0 kB	[list of files]
amd64	3.54.0+dfsg-1	1,157.2 kB	1,617.0 kB	[list of files]
arm64	3.54.0+dfsg-1	1,152.0 kB	1,665.0 kB	[list of files]
armel	3.54.0+dfsg-1	1,148.5 kB	1,587.0 kB	[list of files]
armhf	3.54.0+dfsg-1	1,149.1 kB	1,563.0 kB	[list of files]
hppa (unofficial port)	3.54.0+dfsg-1	1,158.8 kB	1,621.0 kB	[list of files]
i386	3.54.0+dfsg-1	1,161.2 kB	1,611.0 kB	[list of files]
ia64 (unofficial port)	3.54.0+dfsg-1	1,166.7 kB	1,717.0 kB	[list of files]
m68k (unofficial port)	3.54.0+dfsg-1	1,164.9 kB	1,607.0 kB	[list of files]
mips64el	3.54.0+dfsg-1	1,153.8 kB	1,674.0 kB	[list of files]
ppc64 (unofficial port)	3.54.0+dfsg-1	1,162.3 kB	1,667.0 kB	[list of files]
ppc64el	3.54.0+dfsg-1	1,160.8 kB	1,664.0 kB	[list of files]
riscv64	3.54.0+dfsg-1+b1	1,157.4 kB	1,593.0 kB	[list of files]
s390x	3.54.0+dfsg-1	1,157.6 kB	1,624.0 kB	[list of files]
sh4 (unofficial port)	3.54.0+dfsg-1	1,163.7 kB	1,662.0 kB	[list of files]
sparc64 (unofficial port)	3.54.0+dfsg-1	1,149.4 kB	2,502.0 kB	[list of files]
x32 (unofficial port)	3.50.0+dfsg-1	1,145.0 kB	1,581.0 kB	[list of files]