Changes in version 3.8.2 (2025-11-30)                  

  - Update rCDK to work with rcdklibs 2.11

                 Changes in version 3.8.0 (2023-06-12)                  

  - Change DESCRIPTION in accordance with CRAN rules about JDKs
  - Fix System Requirements line

                 Changes in version 3.7.0 (2022-09-26)                  

  - Update rCDK to work with rcdklibs 2.8

                 Changes in version 3.6.0 (2021-10-17)                  

  - Fix code to handle changes to JDK17. Notably, I needed to reduce the
    use of the J notation in a number of places in favor of direct
    calls.
  - formally deprecated do.typing in favor of set.atom.types
  - Updated handling of atomic descriptors to resolve a name mismatch
    bug
  - Added a test case for atomic descriptors (thanks to Francesca Di
    Cesare)
  - Updated @export annotation with function name to avoid
    interpretation as S3 method
  - Refactored do.typing to set.atom.types and updated to use J notation
  - Refactored methods to use the renamed function

                        Changes in version 3.5.1                        

  - minor update to make bond order enums available when setting the
    order of pre-exisitng bonds

                 Changes in version 3.5.0 (2020-03-11)                  

  - update to RCDKlibs 2.3. This changes underlying AtomContainer
    default to Atomcontainer2 and also has new support for mass spec
    mass functions. On the rcdk side we have moved to a tidyverse
    documentation and build system.

                 Changes in version 3.4.7 (2018-04-30)                  

  - minor update to comply with CRAN policy. Minimum Java 8 required;
    fix an issue where unittests were writing to system files.

                 Changes in version 3.3.5 (2016-05-16)                  

  - update to work with CDK 1.5.13 with the new Depiction module

                         Changes in version 2.9                         

  - Updated to the new package structure where the CDK libs are removed.
    As a result, this package now depends on the rcdklibs package

                 Changes in version 2.8.1 (2008-04-07)                  

  - Fixed typos in the docs

                  Changes in version 2.8 (2008-04-03)                   

  - Updated code to provide accessors for atoms and bonds of a molecule.
  - Also provide methods to access atom and bond properties. Currently,
    setters for these objects are not provided

                  Changes in version 2.7 (2008-02-27)                   

  - Removed support for JChemPaint due to it being in flux at this
    point. Also removed support for viewing tables of 3D structures.
    Restructured the descriptor functions to utilize descriptor names
    and i general make descriptor calculations more R-like