Paket: r-bioc-chemminer (3.42.1+dfsg-1)

[ Källkod: 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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  dep: libc6 (>= 2.17) [arm64, ppc64el]

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Hämta r-bioc-chemminer

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
amd64	1.123,2 kbyte	1.577,0 kbyte	[filförteckning]
arm64	1.118,8 kbyte	1.565,0 kbyte	[filförteckning]
armel	1.114,6 kbyte	1.546,0 kbyte	[filförteckning]
armhf	1.115,6 kbyte	1.519,0 kbyte	[filförteckning]
i386	1.127,3 kbyte	1.566,0 kbyte	[filförteckning]
mips64el	1.119,6 kbyte	1.593,0 kbyte	[filförteckning]
mipsel	1.120,2 kbyte	1.578,0 kbyte	[filförteckning]
ppc64el	1.127,1 kbyte	1.624,0 kbyte	[filförteckning]
s390x	1.119,9 kbyte	1.579,0 kbyte	[filförteckning]