rcdk (Q36071)

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Interface to the 'CDK' Libraries
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rcdk
Interface to the 'CDK' Libraries

    Statements

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    3.7.0
    26 September 2022
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    2.4
    4 October 2006
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    2.5
    2 November 2006
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    2.6.1
    29 November 2006
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    2.7
    27 February 2008
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    2.8.1
    8 April 2008
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    2.8
    4 April 2008
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    2.9.2
    25 February 2009
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    2.9.3
    18 July 2009
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    2.9.4
    24 August 2009
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    2.9.6
    1 November 2009
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    2.9.19
    6 May 2010
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    2.9.20
    8 May 2010
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    2.9.21
    10 May 2010
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    2.9.23
    22 May 2010
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    3.0.1
    29 September 2010
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    3.0.3
    12 October 2010
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    3.0.4
    23 October 2010
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    3.0.5
    8 November 2010
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    3.0
    25 September 2010
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    3.1.1
    19 June 2011
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    3.1.2
    23 July 2011
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    3.1.3
    11 August 2011
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    3.1.4
    2 November 2011
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    3.1.7
    27 February 2012
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    3.1.8.1
    20 June 2012
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    3.1.9
    6 July 2012
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    3.1.20.1
    1 September 2012
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    3.1.21
    18 November 2012
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    3.2.0.2
    15 March 2013
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    3.2.3.2
    7 October 2013
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    3.2.9.1
    17 August 2014
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    3.3.0
    31 August 2014
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    3.3.1
    8 October 2014
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    3.3.2
    13 October 2014
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    3.3.5
    16 May 2016
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    3.3.6
    2 June 2016
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    3.3.8
    26 November 2016
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    3.4.3
    21 July 2017
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    3.4.5
    31 October 2017
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    3.4.7.1
    26 September 2018
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    3.4.7.2
    21 December 2019
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    3.4.7
    30 April 2018
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    3.5.0
    11 March 2020
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    3.6.0
    17 October 2021
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    3.8.0
    12 June 2023
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    3.8.1
    1 July 2023
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    1 July 2023
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    Allows the user to access functionality in the 'CDK', a Java framework for chemoinformatics. This allows the user to load molecules, evaluate fingerprints, calculate molecular descriptors and so on. In addition, the 'CDK' API allows the user to view structures in 2D.
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