r-bioc-chemminer 3.54.0+dfsg-1 (armhf binary) in ubuntu oracular

 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.

Details

Package version:
3.54.0+dfsg-1
Source:
r-bioc-chemminer 3.54.0+dfsg-1 source package in Ubuntu
Status:
Published
Component:
universe
Priority:
Optional