This is the released version of ChemmineOB; for the devel version, see ChemmineOB.
R interface to a subset of OpenBabel functionalitiesBioconductor version: Release (3.21)
ChemmineOB provides an R interface to a subset of cheminformatics functionalities implemented by the OpelBabel C++ project. OpenBabel is an open source cheminformatics toolbox that includes utilities for structure format interconversions, descriptor calculations, compound similarity searching and more. ChemineOB aims to make a subset of these utilities available from within R. For non-developers, ChemineOB is primarily intended to be used from ChemmineR as an add-on package rather than used directly.
Author: Kevin Horan, Thomas Girke
Maintainer: Thomas Girke <thomas.girke at ucr.edu>
Citation (from within R, entercitation("ChemmineOB")
): Installation
To install this package, start R (version "4.5") and enter:
if (!require("BiocManager", quietly = TRUE))
install.packages("BiocManager")
BiocManager::install("ChemmineOB")
For older versions of R, please refer to the appropriate Bioconductor release.
DocumentationTo view documentation for the version of this package installed in your system, start R and enter:
browseVignettes("ChemmineOB")
Details biocViews BiomedicalInformatics, CellBasedAssays, Cheminformatics, Clustering, DataImport, Infrastructure, Metabolomics, MicrotitrePlateAssay, Pharmacogenetics, Pharmacogenomics, Proteomics, Software, Visualization Version 1.46.0 In Bioconductor since BioC 2.13 (R-3.0) (11.5 years) License Artistic-2.0 Depends R (>= 2.15.1), methods Imports BiocGenerics, zlibbioc, Rcpp (>= 0.11.0) System Requirements OpenBabel (>= 3.0.0) with headers (http://openbabel.org). Eigen3 with headers. URL https://github.com/girke-lab/ChemmineOB See More Package Archives
Follow Installation instructions to use this package in your R session.
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