Packages

chemaxon.calculations	Contains chemical computation modules.
chemaxon.calculations.clean
chemaxon.calculations.stereo
chemaxon.checkers	Structure checkers can be used to filter drawing mistakes or special structural elements.
chemaxon.checkers.result	This package is used to identify problems found in molecules.
chemaxon.checkers.runner	This package supports the automatic running of structure checkers.
chemaxon.checkers.runner.configuration.reader	Extension package of the automatic runner functionality.
chemaxon.fixers	Structure fixers can be used to fix problems identified by structure checker instances.
chemaxon.formats	Provides miscellaneous utility classes for converting between various molecule file formats, importing structures, and compressing Molfiles.
chemaxon.formats.recognizer	Provides classes to recognize files of various file formats.
chemaxon.jep	Chemical Terms Evaluator classes.
chemaxon.jep.context	Specific chemical terms evaluation contexts.
chemaxon.license	Classes related licenses, license handling, validating, GUI and documentation.
chemaxon.marvin	Contains utility classes for rendering molecules.
chemaxon.marvin.alignment	The 3D molecular alignment package that can be used to align two or more 3D molecules onto each other.
chemaxon.marvin.beans	Provides bean classes for creating Marvin based user interface.
chemaxon.marvin.calculations	Provides specific plugin, plugin loader and table form output implementations.
chemaxon.marvin.common	Contains a class for handling user settings.
chemaxon.marvin.io	Provides classes for molecule import and export through data streams.
chemaxon.marvin.io.formats	Core package of any import/export module.
chemaxon.marvin.io.formats.mdl	Import and export modules for MDL Molfile, SDfile, RDfile, Rxnfile and (ChemAxon) compressed molfile.
chemaxon.marvin.io.formats.smiles
chemaxon.marvin.modules	Marvin modules.
chemaxon.marvin.modules.datatransfer	Since Marvin 5.3 this package contains the clipboard handler infrastructure in Marvin.
chemaxon.marvin.paint	Defines display options constants.
chemaxon.marvin.plugin	Contains the classes responsible for calculator plugin loading, parameter setting, running and displaying mechanism.
chemaxon.marvin.plugin.concurrent	Classes to achieve concurrent processing of calculator plugins.
chemaxon.marvin.plugin.gui	Calculator plugin common GUI classes.
chemaxon.marvin.services
chemaxon.marvin.services.httpservice
chemaxon.marvin.services.json
chemaxon.marvin.services.localservice
chemaxon.marvin.services.soap
chemaxon.marvin.services.xmlrpcservice
chemaxon.marvin.sketch	Contains the sketcher's core classes and various sketching modes.
chemaxon.marvin.space	Contains the core classes of MarvinSpace including the graphic canvas and the basic visualizer classes.
chemaxon.marvin.space.monitor	Classes that represent measurement and changing of coordinates according to measurements in MarvinSpace.
chemaxon.marvin.util	Contains some utilities for example for molecule cleaning and Swing.
chemaxon.marvin.util.codeassist	Code completion utility for Chemical Terms.
chemaxon.marvin.view	Control records in MarvinView.
chemaxon.marvin.view.swing	Swing support for MarvinView tables.
chemaxon.naming	Document to Structure conversion and Name to Structure plugins.
chemaxon.struc	Provides classes for implementing and manipulating chemical structures.
chemaxon.struc.graphics	Contains graphics MDocument elements.
chemaxon.struc.prop	Utility classes that represent molecular properties and convert molecular property Strings to values and vice versa.
chemaxon.struc.sgroup	S-group related classes and interfaces.
chemaxon.util	Provides utility classes.
chemaxon.util.concurrent	Provides utility classes for concurrent processing.
chemaxon.util.concurrent.marvin	Provides utility classes for concurrent processing in Marvin.
chemaxon.util.concurrent.processors	Provides utility classes for concurrent processing.
chemaxon.util.iterator	Provides iterator classes for molecules and their components.