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Packages |
| chemaxon.alchemist |
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| chemaxon.alchemist.commonpages |
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| chemaxon.alchemist.configbuilder |
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| chemaxon.alchemist.utils |
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| chemaxon.calculations |
Contains chemical computation modules. |
| chemaxon.clustering |
Provides classes for clustering. |
| chemaxon.descriptors |
Classes for virtual screening using Molecular Descriptors. |
| chemaxon.descriptors.scalars |
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| chemaxon.enumeration |
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| chemaxon.formats |
Provides miscellaneous utility classes for converting between various
molecule file formats, importing structures, and compressing Molfiles.
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| chemaxon.formats.recognizer |
Provides classes to recognize files of various file formats.
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| chemaxon.jchem |
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| chemaxon.jchem.db |
Provides classes for database operations. |
| chemaxon.jchem.file |
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| 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.
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| chemaxon.marvin |
Contains general purpose classes for marvin including the sketcher, the viewer,
the command line plugin runner and a utility class for printing molecules. |
| 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.
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| 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.name.nameexport |
This packages implements the generation of IUPAC names for chemical structures.
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| chemaxon.marvin.modules |
Marvin modules. |
| chemaxon.marvin.paint |
Defines display options constants.
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| 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.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 the fundamental classes for molecule import and export. |
| chemaxon.marvin.view |
Control records in MarvinView. |
| chemaxon.pharmacophore |
Classes for pharmacophore point perception, pharmacophore fingerprint generation
and pharmacophore dissimilarity calculations. |
| chemaxon.reaction |
Classes for reaction processing related tasks. |
| chemaxon.reaction.synthesis |
Classes related to synthesis processing. |
| chemaxon.sss |
Contains packages for structure search and screening. |
| chemaxon.sss.screen |
Classes for screeening. |
| chemaxon.sss.search |
Provides structural search capabilities. |
| chemaxon.struc |
Provides classes for implementing and manipulating chemical structures.
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| chemaxon.struc.graphics |
Contains graphics MDocument elements. |
| chemaxon.struc.prop |
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| chemaxon.struc.sgroup |
S-group related classes and interfaces.
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| chemaxon.util |
Provides a 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 |
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