Binary package “r-bioc-chemminer” in ubuntu noble
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
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.
Source package
Published versions
- r-bioc-chemminer 3.52.0+dfsg-1 in amd64 (Release)
- r-bioc-chemminer 3.54.0+dfsg-1 in amd64 (Proposed)
- r-bioc-chemminer 3.54.0+dfsg-1 in amd64 (Release)
- r-bioc-chemminer 3.52.0+dfsg-1 in arm64 (Release)
- r-bioc-chemminer 3.54.0+dfsg-1 in arm64 (Proposed)
- r-bioc-chemminer 3.54.0+dfsg-1 in arm64 (Release)
- r-bioc-chemminer 3.52.0+dfsg-1 in armhf (Release)
- r-bioc-chemminer 3.54.0+dfsg-1 in armhf (Proposed)
- r-bioc-chemminer 3.54.0+dfsg-1 in armhf (Release)
- r-bioc-chemminer 3.52.0+dfsg-1 in ppc64el (Release)
- r-bioc-chemminer 3.54.0+dfsg-1 in ppc64el (Proposed)
- r-bioc-chemminer 3.54.0+dfsg-1 in ppc64el (Release)
- r-bioc-chemminer 3.52.0+dfsg-1 in riscv64 (Release)
- r-bioc-chemminer 3.54.0+dfsg-1 in riscv64 (Proposed)
- r-bioc-chemminer 3.54.0+dfsg-1 in riscv64 (Release)
- r-bioc-chemminer 3.52.0+dfsg-1 in s390x (Release)
- r-bioc-chemminer 3.54.0+dfsg-1 in s390x (Proposed)
- r-bioc-chemminer 3.54.0+dfsg-1 in s390x (Release)
