Source: r-bioc-chemminer Maintainer: Debian R Packages Maintainers Uploaders: Andreas Tille Section: gnu-r Testsuite: autopkgtest-pkg-r Priority: optional Build-Depends: debhelper-compat (= 13), dh-r, r-base-dev, r-cran-rjson, r-cran-rcurl, r-cran-dbi, r-cran-digest, r-bioc-biocgenerics, r-cran-rcpp, 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 Standards-Version: 4.6.1 Vcs-Browser: https://salsa.debian.org/r-pkg-team/r-bioc-chemminer Vcs-Git: https://salsa.debian.org/r-pkg-team/r-bioc-chemminer.git Homepage: https://bioconductor.org/packages/ChemmineR/ Rules-Requires-Root: no Package: r-bioc-chemminer Architecture: any Depends: ${R:Depends}, ${shlibs:Depends}, ${misc:Depends} Recommends: ${R:Recommends} Suggests: ${R:Suggests} 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.