r-bioc-chemminer 3.40.0+dfsg-2build1 source package in Ubuntu

Changelog

r-bioc-chemminer (3.40.0+dfsg-2build1) groovy; urgency=medium

  * No-change rebuild against r-api-4.0

 -- Steve Langasek <email address hidden>  Sun, 31 May 2020 06:06:13 +0000

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Uploaded by:
Steve Langasek
Uploaded to:
Groovy
Original maintainer:
Ubuntu Developers
Architectures:
any
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Groovy release universe misc

Downloads

File Size SHA-256 Checksum
r-bioc-chemminer_3.40.0+dfsg.orig.tar.xz 682.4 KiB 1739f156edab3d669e45ed9ae2947f6b245ddc6ce2096abd14d5817d9bbc2a8a
r-bioc-chemminer_3.40.0+dfsg-2build1.debian.tar.xz 6.6 KiB 6cf17038dd27cd592f144b4e9f406e072b14c098491267ac51cc9b7c8d4c750c
r-bioc-chemminer_3.40.0+dfsg-2build1.dsc 2.4 KiB 92b8ba49341bb32f709a3dfd6155adac9ce6147f6bb344cd9eee872b432c41b0

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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