_ChemmineOB_: Interface to a Subset of OpenBabel Functionalities

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Note: the most recent version of this tutorial can be found here and a short overview slide show here.


ChemmineOB provides an R interface to a subset of cheminformatics functionalities implemented by the OpelBabel C++ project [@18328109; @21982300]. 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 [@Cao2008c; @Backman2011a; @Wang2013a] as an add-on package rather than used directly.


To use the ChemmineOB package on Linux or Mac, OpenBabel 2.3.0 or greater needs to be installed on a system. On Linux systems, the OpenBabel header files are also required in order to compile ChemmineOB. The windows distribution will include its own version of OpenBabel. The OpenBabel site (http://openbabel.org/wiki/Get_Open_Babel) provides excellent instructions for installing the OpenBabel software on Mac or Linux systems. The ChemmineR and ChemmineOB packages can be installed from within R with:

if (!requireNamespace("BiocManager", quietly=TRUE))
BiocManager::install(c("ChemmineR", "ChemmineOB")) 

If the installation fails on Linux, you may need to manually set the locations of the open babel libraries and header files. This is best done through configure flags. For example, at the command prompt do:

$ R CMD INSTALL --configure-args='--with-openbabel-include=...  --with-openbabel-lib=...' <ChemmineOB package file>

where the '...' are replaced by the relevant paths. See the README file for more details.

User Manual in ChemmineR Vignette

Detailed instructions for using ChemmineOB are provided in the vignette of the ChemmineR package instead of this document. The main reason for consolidating the documentation in one central document rather than distributing it across several vignettes is that it helps minimizing duplications and inconsistencies. It also is the more suitable format for providing a task-oriented description of functionalities for users. To obtain an overview of the OpenBabel utilities supported by ChemmineOB, we recommend consulting the OpenBabel Functions section of the ChemmineR vignette. To open the ChemmineR vignette from R, one can use the following command.


SWIG Interface (For R developers)

ChemmineOB now includes wrapper functions for all of OpenBabel, as genereted by SWIG. We still maintain our own set of functions to provide better integration with R in general and ChemmineR specifically.

If you are familiar with the Open Babel API, using the SWIG wrapper should be similar, once you know a few conventions used. You can look at the R code in this package to see examples of these.

OBConversion *x = new OBConversion(...)

in R you would have:

x = OBConversion(...)

we have:

result = stringp()
OBDescriptor_GetStringValue(... , result$cast())
stringValue = result$value()

There are still many special cases however. The SWIG documentation can help, as well as browsing the generated R code in R/ChemmineOB.R.

Version Information



This software was developed with funding from the National Science Foundation: ABI-0957099, 2010-0520325 and IGERT-0504249.


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ChemmineOB documentation built on April 13, 2021, 6:03 p.m.