Пакет: r-bioc-chemminer (3.58.0+dfsg-2)

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Начална страница [bioconductor.org]

Подобни пакети:

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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зависимости

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enhances

dep: libc6 (>= 2.38)

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dep: libgcc-s1 (>= 3.0) [не riscv64]

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dep: libgcc-s1 (>= 3.4) [riscv64]
dep: libstdc++6 (>= 14)

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sug: r-bioc-biocstyle

standard styles for vignettes and other Bioconductor documents
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Архитектура	Големина на пакета	Големина след инсталиране	Файлове
amd64	1 172,9 кБ	1 632,0 кБ	[списък на файловете]
arm64	1 167,6 кБ	1 676,0 кБ	[списък на файловете]
ppc64el	1 175,6 кБ	1 675,0 кБ	[списък на файловете]
riscv64	1 171,5 кБ	1 603,0 кБ	[списък на файловете]
s390x	1 172,3 кБ	1 635,0 кБ	[списък на файловете]