r-bioc-chemminer 3.50.0+dfsg-1 source package in Ubuntu
Changelog
r-bioc-chemminer (3.50.0+dfsg-1) unstable; urgency=medium * New upstream version * Update lintian override info format in d/source/lintian-overrides on line 2. -- Andreas Tille <email address hidden> Sun, 20 Nov 2022 10:32:41 +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 | |
---|---|---|---|---|
Lunar | release | universe | misc |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
r-bioc-chemminer_3.50.0+dfsg-1.dsc | 2.3 KiB | bc34af52f219de77538e4766eb432ffc2516ae0d857238be93f2b167e65d14f2 |
r-bioc-chemminer_3.50.0+dfsg.orig.tar.xz | 685.3 KiB | bb2f26cd8bcc4c3f13e8f60308bb7b0e7a44aacc7c97b7ceea474247929cb649 |
r-bioc-chemminer_3.50.0+dfsg-1.debian.tar.xz | 6.1 KiB | 55d1daf39e7f3f863548cf2f8dc936fec83ba36bd9676a65487e9109a86e239d |
Available diffs
- diff from 3.48.0+dfsg-1 to 3.50.0+dfsg-1 (1.6 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