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<!-- README.md is generated from README.Rmd. Please edit that file -->
# rcdklibs
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[](https://travis-ci.org/CDK-R/rcdklibs)
[](https://cran.r-project.org/package=rcdklibs)
[](https://cran.r-project.org/package=rcdklibs)
[](https://cran.r-project.org/package=rcdklibs)
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The goal of rcdklibs is to provide the [CDK](https://github.com/cdk/cdk)
jarfiles and thereby facilitate chemoinformatic analysis within the R
ecosystem. The primary consumer of `rcdklibs` is the
[rcdk](https://github.com/CDK-R/cdkr) package but all of CDK’s
functionality can be accessed by the standard
[rJava](https://CRAN.R-project.org/package=rJava) API. The libs provided
in this release correspond to the [2.8
Release](https://github.com/cdk/cdk/releases/tag/cdk-2.8)
# Example
library(rcdklibs)
# atm_container class
atm_container <- J("org/openscience/cdk/AtomContainer")
# instance of class
ac1 <- new(atm_container)
# call method (reflective). slow but easy to program/use.
ac1$atoms()
# call method example (static). Cumbersome to program but needed for Java speed.
.jcall(atom, "Ljavax/vecmath/Point3d;", "getPoint3d")
## Installation
You can install the released version of rcdklibs from
[CRAN](https://CRAN.R-project.org) with:
``` r
install.packages("rcdklibs")
```
And the development version from [GitHub](https://github.com/) with:
``` r
# install.packages("devtools")
devtools::install_github("https://github.com/CDK-R/rcdklibs")
```
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