[ Källkod: r-bioc-chemminer ]
Paket: r-bioc-chemminer (3.58.0+dfsg-2)
Länkar för r-bioc-chemminer
Debianresurser:
Hämta källkodspaketet r-bioc-chemminer:
- [r-bioc-chemminer_3.58.0+dfsg-2.dsc]
- [r-bioc-chemminer_3.58.0+dfsg.orig.tar.xz]
- [r-bioc-chemminer_3.58.0+dfsg-2.debian.tar.xz]
Ansvariga:
Externa resurser:
- Hemsida [bioconductor.org]
Liknande paket:
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 (>= 2.38)
- GNU C-bibliotek: Delade bibliotek
också ett virtuellt paket som tillhandahålls av libc6-udeb
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- dep: libgcc-s1 (>= 3.0) [ej riscv64]
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- dep: r-bioc-biocgenerics
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- dep: r-cran-base64enc
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- dep: r-cran-jsonlite
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- dep: r-cran-png
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- dep: r-cran-rcpp (>= 0.11.0)
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- dep: r-cran-rcurl
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- sug: r-bioc-biocstyle
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- sug: r-cran-bibtex
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- sug: r-cran-biocmanager
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- sug: r-cran-snow
- GNU R package for 'simple network of workstations'
Hämta r-bioc-chemminer
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| amd64 | 1.172,9 kbyte | 1.632,0 kbyte | [filförteckning] |
| arm64 | 1.167,6 kbyte | 1.676,0 kbyte | [filförteckning] |
| ppc64el | 1.175,6 kbyte | 1.675,0 kbyte | [filförteckning] |
| riscv64 | 1.171,5 kbyte | 1.603,0 kbyte | [filförteckning] |
| s390x | 1.172,3 kbyte | 1.635,0 kbyte | [filförteckning] |