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    • ChemScripting in ChemBioDraw

    • Presenter: Jesse Gordon , Company: PerkinElmer Informatics
    • Duration: 3 min
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  • ChemScripts, long available in ChemBioFinder, are now available in ChemBioDraw.

    ChemScripting is a powerful module for ChemInformatics programming. Scripts can be used to:

    • Apply custom drawing rules using ChemScript
    • Launch external applications from ChemBioDraw
    • Automate workflow from ChemBioDraw

    ChemScripting allows advanced users to perform:

    • Programmatic manipulation of chemical structures
    • Access to a wide range of property calculations
    • Substructure searching
    • Clean and align chemical structures
    • Apply business rules and transformations
    • Salt stripping with user defined salt tables
    • Supports all common data formats: CDXML, MOL, SDF, etc.
    • Use with Python or .NET

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