--- /tmp/rebuilderdgiGC9x/inputs/r-bioc-chemminer_3.58.0+dfsg-2_riscv64.deb +++ /tmp/rebuilderdgiGC9x/out/r-bioc-chemminer_3.58.0+dfsg-2_riscv64.deb ├── file list │ @@ -1,3 +1,3 @@ │ -rw-r--r-- 0 0 0 4 2025-01-11 19:35:20.000000 debian-binary │ --rw-r--r-- 0 0 0 2240 2025-01-11 19:35:20.000000 control.tar.xz │ +-rw-r--r-- 0 0 0 2184 2025-01-11 19:35:20.000000 control.tar.xz │ -rw-r--r-- 0 0 0 1197232 2025-01-11 19:35:20.000000 data.tar.xz ├── control.tar.xz │ ├── control.tar │ │ ├── file list │ │ │ @@ -1,3 +1,3 @@ │ │ │ drwxr-xr-x 0 root (0) root (0) 0 2025-01-11 19:35:20.000000 ./ │ │ │ --rw-r--r-- 0 root (0) root (0) 1305 2025-01-11 19:35:20.000000 ./control │ │ │ +-rw-r--r-- 0 root (0) root (0) 1134 2025-01-11 19:35:20.000000 ./control │ │ │ -rw-r--r-- 0 root (0) root (0) 3880 2025-01-11 19:35:20.000000 ./md5sums │ │ ├── ./control │ │ │ @@ -1,14 +1,14 @@ │ │ │ Package: r-bioc-chemminer │ │ │ Version: 3.58.0+dfsg-2 │ │ │ Architecture: riscv64 │ │ │ Maintainer: Debian R Packages Maintainers │ │ │ Installed-Size: 1603 │ │ │ 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 (>= 3.4), libstdc++6 (>= 14) │ │ │ -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 │ │ │ +Suggests: r-cran-knitr, r-cran-rmarkdown │ │ │ Section: gnu-r │ │ │ Priority: optional │ │ │ Homepage: https://bioconductor.org/packages/ChemmineR/ │ │ │ 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