r-bioc-chemminer 3.46.0+dfsg-1 source package in Ubuntu
Changelog
r-bioc-chemminer (3.46.0+dfsg-1) unstable; urgency=medium * Team Upload. * New upstream version 3.46.0+dfsg * d/control: Run dh-update-R -- Nilesh Patra <email address hidden> Wed, 24 Nov 2021 15:21:38 +0530
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 | |
---|---|---|---|---|
Jammy | release | universe | misc |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
r-bioc-chemminer_3.46.0+dfsg-1.dsc | 2.3 KiB | adc138ea0ebed9f534f6685e4c3083b06b17bd67392623e99ce7a4a643fc84a4 |
r-bioc-chemminer_3.46.0+dfsg.orig.tar.xz | 685.9 KiB | 867cdd86d7fbd8f413dd684dbdb5496a27b8fccb04dbc9c59dfbc855fea2b630 |
r-bioc-chemminer_3.46.0+dfsg-1.debian.tar.xz | 6.0 KiB | 66a11e41dff9006db5b180c5cc42cf47dae3ee00ad5c8df2e3ca316faec3c638 |
Available diffs
- diff from 3.44.0+dfsg-1 to 3.46.0+dfsg-1 (5.6 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