r-bioc-chemminer 3.54.0+dfsg-1 source package in Ubuntu
Changelog
r-bioc-chemminer (3.54.0+dfsg-1) unstable; urgency=medium * New upstream version -- Andreas Tille <email address hidden> Wed, 29 Nov 2023 20:38:30 +0100
Upload details
- Uploaded by:
- Debian R Packages Maintainers
- Uploaded to:
- Sid
- Original maintainer:
- Debian R Packages Maintainers
- Architectures:
- any
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Oracular | release | universe | misc | |
| Noble | release | universe | misc |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| r-bioc-chemminer_3.54.0+dfsg-1.dsc | 2.3 KiB | 4331d8fbf84170c57f9c087f28eeb1b6f419f815d3a3f72a43eab08282832c37 |
| r-bioc-chemminer_3.54.0+dfsg.orig.tar.xz | 685.7 KiB | d1432095b2a8f1d283cf4ad87a4076cbfa631b7a793cda5aafbacdf1b4667a37 |
| r-bioc-chemminer_3.54.0+dfsg-1.debian.tar.xz | 5.9 KiB | 9263d117d89342ab7bf3e83d9e463413b771ae84d30648e532337c878de1d24c |
Available diffs
- diff from 3.52.0+dfsg-1 to 3.54.0+dfsg-1 (2.1 KiB)
No changes file available.
Binary packages built by this source
- r-bioc-chemminer: 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.
- r-bioc-chemminer-dbgsym: debug symbols for r-bioc-chemminer
