Kepler Scientific Workflow System
Kepler is a free software system for designing, executing, reusing, evolving, archiving, and sharing scientific workflows. Kepler's facilities provide process and data monitoring, provenance information, and high-speed data movement solutions. Workflows in general, and scientific workflows in particular, are directed graphs where the nodes represent discrete computational components, and the edges represent paths along which data and results can flow between components. In Kepler, the nodes are called 'Actors' and the edges are called 'channels'. Kepler includes a graphical user interface for composing workflows in a desktop environment, a runtime engine for executing workflows within the GUI and independently from a command-line, and a distributed computing option that allows workflow tasks to be distributed among compute nodes in a computer cluster or computing grid. The Kepler system principally targets the use of a workflow metaphor for organizing computational tasks that are directed towards particular scientific analysis and modeling goals. Thus, Kepler scientific workflows generally model the flow of data from one step to another in a series of computations that achieve some scientific goal.
Read more about Kepler Scientific Workflow System: Scientific Workflow, Access To Scientific Data, Models of Computation, Hierarchical Workflows, Workflow Semantics, Sharing Workflows, Provenance, Kepler History
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