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Description
| Packages | |
|---|---|
| com.im.df.api | API Status: 1 - Stable com.im.df.api.* and subpackages provide the core Discovery Informatics Framework (DIF) interfaces. |
| com.im.df.api.capabilities |
API Status: 1 - Stable
Provides the interfaces that allow extension of the the core data model of Discovery
Informatics Framework (DIF). |
| com.im.df.api.chem |
API Status: 3 - Under development
Provides the chemically oriented interfaces used in other parts of DIF. |
| com.im.df.api.ddl | API Status: 1 - Stable |
| com.im.df.api.dml | API Status: 2 - Pretty stable Provides the interfaces that provide data access (create, read, update, delete) for the items in the data model of Discovery Informatics Framework. |
| com.im.df.api.dml.calculated | |
| com.im.df.api.support | API Status: 1 - Stable Provides various support classes used by the Discovery Informatics Framework API (com.im.df.api.*). |
| com.im.df.api.util | API Status: 2 - Pretty stable Provides various utilities and convenience methods to be used on top of DIF objects. |
| com.im.df.api.util.xml | |
Discovery Informatics Framework (or DIF for short) provides the data model and persistence tiers for applications that need to use chemical and biological data. It provides model definition and ways of accessing and modifying data from this model. The current implemntation is based on using a relational database for this persistence, but the APIs are generic so that other persistence mechanisms (e.g. files or web services) could be envisaged.
Whilst DIF is modelled strongly around the relational database paradigm, the DIF artifacts are modelled at a higher level of abstraction to better support the richer nature of chemical and biological data. For instance, whereas a relational database deals with tables and columns, DIF works with entities and fields. As an illustration, whereas a database column can hold a simple text value or a number, a DIF field can have a richer data type, such as a structure, or a dose-repsonse curve.
The DIF module is used by Instant JChem application to provide its model definition and persistence. But DIF can also be used outside Instant JChem (for instance to create a web browser based application), or could be used to build a web application that accesses data generated by Instant JChem.
The implementation of chemical data types is based on ChemAxon's JChem. DIF can therefore be thought of as providing both a higher level API to the JChem API, and of extending the JChem API to inclcude better support of biological and normal datatypes. Whilst the current chemical database capability is provided by JChem, it would in principle be possible to support additional chemical database types (e.g. cartridges from other vendors) to allow Instant JChem or other DIF based applications to operate in a heterogeneous environment.
The API is partly stable and partly under development. There are four levels of stability defined:
Where to start? Here are a few of the most important packages in the DIF API:
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