r-bioc-chemminer 3.48.0+dfsg-1 source package in Ubuntu
Changelog
r-bioc-chemminer (3.48.0+dfsg-1) unstable; urgency=medium * New upstream version * Standards-Version: 4.6.1 (routine-update) * Fix lintian-override -- Andreas Tille <email address hidden> Thu, 12 May 2022 10:51:38 +0200
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 |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| r-bioc-chemminer_3.48.0+dfsg-1.dsc | 2.3 KiB | 1b377a1b2b7f388c960eb779ed58b516e878df9290c2e4efb9408167e731f63f |
| r-bioc-chemminer_3.48.0+dfsg.orig.tar.xz | 685.3 KiB | 15093709ef76162110947d29f0c369198d107b18bf514d4c9ce4c8a07ed09053 |
| r-bioc-chemminer_3.48.0+dfsg-1.debian.tar.xz | 6.0 KiB | 555710d786773648447afd6515b832636b53a35ac846317baf95e806eecf354c |
Available diffs
- diff from 3.46.0+dfsg-1 to 3.48.0+dfsg-1 (3.1 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
