deb_control_files:
- control
- md5sums
deb_fields:
Architecture: amd64
Depends: r-api-4.0, r-api-bioc-3.20, r-cran-rjson, r-cran-rcurl, r-cran-dbi, r-cran-digest,
r-bioc-biocgenerics, r-cran-rcpp (>= 0.11.0), r-cran-ggplot2, r-cran-gridextra,
r-cran-png, r-cran-base64enc, r-cran-dt, r-cran-rsvg, r-cran-jsonlite, r-cran-stringi,
r-cran-bh, libc6 (>= 2.38), libgcc-s1 (>= 3.0), libstdc++6 (>= 14)
Description: |-
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.
Homepage: https://bioconductor.org/packages/ChemmineR/
Installed-Size: '1632'
Maintainer: Debian R Packages Maintainers <r-pkg-team@alioth-lists.debian.net>
Package: r-bioc-chemminer
Priority: optional
Section: gnu-r
Suggests: r-cran-rsqlite, r-cran-scatterplot3d, r-cran-gplots, r-bioc-fmcsr, r-cran-snow,
r-cran-rpostgresql, r-bioc-biocstyle, r-cran-knitr, r-cran-rmarkdown, r-cran-biocmanager,
r-cran-bibtex, r-cran-codetools
Version: 3.58.0+dfsg-2
srcpkg_name: r-bioc-chemminer
srcpkg_version: 3.58.0+dfsg-2