--- title: "_ChemmineOB_: Interface to a Subset of OpenBabel Functionalities" author: "Authors: Kevin Horan, [Thomas Girke](mailto:thomas.girke@ucr.edu)" date: "Last update: `r format(Sys.time(), '%d %B, %Y')`" package: "`r pkg_ver('ChemmineOB')`" output: BiocStyle::html_document: toc: true toc_float: true toc_depth: 3 fig_caption: yes fontsize: 14pt bibliography: references.bib --- ```{r style, echo = FALSE, results = 'asis'} BiocStyle::markdown() options(width=100, max.print=1000) knitr::opts_chunk$set( eval=as.logical(Sys.getenv("KNITR_EVAL", "TRUE")), cache=as.logical(Sys.getenv("KNITR_CACHE", "TRUE"))) ``` ```{r setup, echo=FALSE, messages=FALSE, warnings=FALSE} suppressPackageStartupMessages({ library(ChemmineOB) }) ``` Note: the most recent version of this tutorial can be found here and a short overview slide show [here](http://faculty.ucr.edu/~tgirke/HTML_Presentations/Manuals/Workshop_Dec_5_8_2014/Rcheminfo/Cheminfo.pdf). # Introduction `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. # Installation 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 () 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: ```{r eval=FALSE, tidy=FALSE} if (!requireNamespace("BiocManager", quietly=TRUE)) install.packages("BiocManager") BiocManager::install(c("ChemmineR", "ChemmineOB")) library("ChemmineR") library("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: ```Bash $ R CMD INSTALL --configure-args='--with-openbabel-include=... --with-openbabel-lib=...' ``` 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. ```{r eval=FALSE, tidy=FALSE} vignette("ChemmineR") ``` # SWIG Interface (For R developers) `ChemmineOB` now includes wrapper functions for all of OpenBabel, as genereted by [SWIG](http://www.swig.org). 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](http://openbabel.org/api/2.3/), 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. - New objects are created with a function with the same name as the object you want to construct. So instead of ``` OBConversion *x = new OBConversion(...) ``` in R you would have: ``` x = OBConversion(...) ``` - Methods on objects are called through a function whose name is the name of the object type concatenated with the method name, separated by an underscore. Then the first argument of this method is the instance of the object. For example, instead of: ``` x->AddOption(...) ``` we have: ``` OBConversion_AddOption(x,...) ``` - If you need a char* you can create one in R with the `stringp` function. The char* pointer can be accessed with the `cast` slot. The value can be retrieved from the `value` slot. For example: ``` result = stringp() OBDescriptor_GetStringValue(... , result$cast()) stringValue = result$value() ``` - STL vectors of various types are available via functions named as "vector{TYPE NAME}". For example, a vector of unsigned int is created wit the function "vectorUnsignedInt". You can get the size of this vector with "vectorUnsignedInt_size(vectorVariable)". There are still many special cases however. The [SWIG documentation](http://www.swig.org/Doc2.0/SWIGDocumentation.html) can help, as well as browsing the generated R code in R/ChemmineOB.R. # Version Information ```{r sessionInfo, results='asis'} sessionInfo() ``` # Funding This software was developed with funding from the National Science Foundation: [ABI-0957099](http://www.nsf.gov/awardsearch/showAward.do?AwardNumber=0957099), 2010-0520325 and IGERT-0504249. # References