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JChemPaint

Link to github issue trackter: #11

JChemPaint

• source code: https://github.com/JChemPaint 
• JChemPaint version is using CDK 2.0 but is upgraded to CDK 2.10+.
• what website to link to / how to acknowledge the previous source: https://jchempaint.github.io or https://github.com/JChemPaint/jchempaint/wiki#literature--citations

Code analysis

• JChemPaint uses Maven model version 4.0.0 (prerequisites 3.0.0).
• JChemPaint snapshot 3.4, java 8 syntax.
• to help find the maven modules that are dependencies:
    ○ org.openscience.cdk (2.10): 
        § compile: cdk-interfaces, cdk-data, ,cdk-core , cdk-atomtype, cdk-io, cdk-ioformats, cdk-ctab, cdk-isomorphism, cdk-formula, cdk-render, cdk-renderbasic, cdk-renderextra, cdk-standard, cdk-smarts, cdk-smiles, cdk-sdg, cdk-extra, cdk-legacy, cdk-reaction, cdk-charges, cdk-qsar, cdk-libiocml, cdk-valencycheck, cdk-signature, cdk-dict, cdk-inchi.
        § test: cdk-test

• what functionality is being used: see list above.
    ○ JChemPaint is a Chemical 2D structure editor application/applet based on the Chemistry Development Kit. 
• record larger dependency eco-system (e.g. which tools depend on this tool)
    ○ None
• how the code is being compile and executed
    ○ mvn clean install
    ○ Runnen JChemPaint: java -jar ./app-jar/target/JChemPaint.jar 
• how the code is tested

Upgrading tools

• what CDK API change affected the upgrade to 2.10. 
    ○ None.
• what testing results before and after the upgrade. 
    ○ None.
• who was involved? 
    ○ John Mayfield & Egon Willighagen & RvdPloeg

Reporting results

• where were the results announced? 
• how was the upgrade received/ used? 
    ○ cdk-2.10 is incorporated into the software.