r-bioc-chemminer 3.48.0+dfsg-1 (riscv64 binary) in ubuntu kinetic
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
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.
Details
- Package version:
- 3.48.0+dfsg-1
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Optional
Downloadable files
riscv64 build of r-bioc-chemminer 3.48.0+dfsg-1 in ubuntu kinetic PROPOSED produced
these files:
Package relationships
- Depends on:
- libc6 (>= 2.27)
- libgcc-s1 (>= 3.4)
- libstdc++6 (>= 11)
- r-api-4.0
- r-api-bioc-3.15
- r-base-core (>= 4.2.0-1ubuntu1)
- r-bioc-biocgenerics
- r-cran-base64enc
- r-cran-bh
- r-cran-dbi
- r-cran-digest
- r-cran-dt
- r-cran-ggplot2
- r-cran-gridextra
- r-cran-jsonlite
- r-cran-png
- r-cran-rcpp (>= 0.11.0)
- r-cran-rcurl
- r-cran-rjson
- r-cran-rsvg
- r-cran-stringi
