Package: ChemmineR
Type: Package
Title: Cheminformatics of Drug-like Small Molecule Data
Version: 2.12.3
Date: 2013-08-26
Author: Y. Eddie Cao, Kevin Horan, Tyler Backman, Yan Wang, 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
System Requirements: OpenBabel (>= 2.2.3) with headers.
        http://openbabel.org
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
URL: http://manuals.bioinformatics.ucr.edu/home/chemminer
Packaged: 2013-08-29 06:47:11 UTC; biocbuild
Built: R 3.0.1; i386-w64-mingw32; 2013-08-29 11:57:37 UTC; windows
Archs: i386, x64
