Package: ChemmineR
Type: Package
Title: Cheminformatics Toolkit for R
Version: 2.16.9
Date: 2014-8-6
Author: Y. Eddie Cao, Kevin Horan, Tyler Backman, Thomas Girke
Maintainer: ChemmineR Team <khoran@cs.ucr.edu>
Description: 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.
License: Artistic-2.0
Depends: R (>= 2.10.0), methods
biocViews: MicrotitrePlateAssay, CellBasedAssays, Visualization,
        Infrastructure, DataImport, Clustering, Bioinformatics,
        Proteomics
Imports: graphics, methods, stats, RCurl, DBI, digest, BiocGenerics
Suggests: RSQLite, scatterplot3d, gplots, fmcsR,snow, RPostgreSQL,
        BiocStyle,knitr,knitcitations, ChemmineOB
Enhances: ChemmineOB
URL: http://manuals.bioinformatics.ucr.edu/home/chemminer
VignetteBuilder: knitr
Packaged: 2014-08-07 02:06:16 UTC; biocbuild
Built: R 3.1.1; x86_64-apple-darwin10.8.0; 2014-08-07 08:16:41 UTC; unix
