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Pakket: r-bioc-chemminer (3.58.0+dfsg-2 en anderen)

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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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r-bioc-chemminer downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
alpha (unofficial port) 3.58.0+dfsg-2 1.171,2 kB1.676,0 kB [overzicht]
amd64 3.58.0+dfsg-2 1.172,9 kB1.632,0 kB [overzicht]
arm64 3.58.0+dfsg-2 1.167,6 kB1.676,0 kB [overzicht]
hppa (unofficial port) 3.54.0+dfsg-1 1.158,8 kB1.621,0 kB [overzicht]
ia64 (unofficial port) 3.54.0+dfsg-1 1.166,7 kB1.717,0 kB [overzicht]
loong64 (unofficial port) 3.58.0+dfsg-2 1.170,6 kB1.674,0 kB [overzicht]
m68k (unofficial port) 3.54.0+dfsg-1 1.164,9 kB1.607,0 kB [overzicht]
mips64el 3.58.0+dfsg-2 1.170,4 kB1.685,0 kB [overzicht]
ppc64 (unofficial port) 3.58.0+dfsg-2 1.176,7 kB1.679,0 kB [overzicht]
ppc64el 3.58.0+dfsg-2 1.175,6 kB1.675,0 kB [overzicht]
riscv64 3.58.0+dfsg-2 1.171,5 kB1.603,0 kB [overzicht]
s390x 3.58.0+dfsg-2 1.172,3 kB1.635,0 kB [overzicht]
sh4 (unofficial port) 3.54.0+dfsg-1 1.163,7 kB1.662,0 kB [overzicht]
sparc64 (unofficial port) 3.58.0+dfsg-2 1.164,1 kB2.513,0 kB [overzicht]
x32 (unofficial port) 3.50.0+dfsg-1 1.145,0 kB1.581,0 kB [overzicht]