r-bioc-chemminer 3.40.0+dfsg-2build1 (s390x binary) in ubuntu groovy
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:
- 3.40.0+dfsg-2build1
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Optional
Downloadable files
s390x build of r-bioc-chemminer 3.40.0+dfsg-2build1 in ubuntu groovy PROPOSED produced
these files:
Package relationships
- Depends on:
- libc6 (>= 2.4)
- libgcc-s1 (>= 3.0)
- libstdc++6 (>= 5.2)
- r-api-4.0
- r-api-bioc-3.11
- r-base-core (>= 4.0.0.20200528-1)
- 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-png
- r-cran-rcpp (>= 0.11.0)
- r-cran-rcurl
- r-cran-rjson
- r-cran-rsvg
