rcdklibs (Q95604)

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The CDK Libraries Packaged for R
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    rcdklibs
    The CDK Libraries Packaged for R

      Statements

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      2.8
      25 September 2022
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      PACKAGES.rds
      9 July 2026
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      1.1
      8 January 2009
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      1.2.1
      23 February 2009
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      1.2.2
      29 October 2009
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      1.2.3
      1 November 2009
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      1.2
      28 January 2009
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      1.3.4.2
      6 May 2010
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      1.3.6.1
      29 September 2010
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      1.3.6.2
      12 October 2010
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      1.3.6.3
      23 October 2010
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      1.3.6
      25 September 2010
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      1.3.11
      19 June 2011
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      1.4.1
      23 July 2011
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      1.4.5
      2 November 2011
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      1.4.7
      27 February 2012
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      1.5.0.3
      15 March 2013
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      1.5.0
      20 June 2012
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      1.5.4
      7 October 2013
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      1.5.8.3
      17 August 2014
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      1.5.8.4
      31 August 2014
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      1.5.13
      16 May 2016
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      2.0
      11 June 2017
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      2.3
      8 March 2020
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      2.8
      26 September 2022
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      2.9
      3 March 2024
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      3 March 2024
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      An R interface to the Chemistry Development Kit, a Java library for chemoinformatics. Given the size of the library itself, this package is not expected to change very frequently. To make use of the CDK within R, it is suggested that you use the 'rcdk' package. Note that it is possible to directly interact with the CDK using 'rJava'. However 'rcdk' exposes functionality in a more idiomatic way. The CDK library itself is released as LGPL and the sources can be obtained from <https://github.com/cdk/cdk>.
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