Workflow interoperability in a grid portal for molecular simulations

Gesing, S. and Márton, István and Birkenheuer, G. and Schuller, B. and Grunzke, R. and Krüger, J. and Breuers, S. and Blunk, D. and Fels, G. and Packschies, L. and Brinkmann, A. and Kohlbacher, O. and Kozlovszky, Miklós (2010) Workflow interoperability in a grid portal for molecular simulations. In: International workshop on science gateways. IWSG 2010. Catania, 2010..

[img]
Preview
Image (cover image)
cover.jpg - Cover Image

Download (258kB) | Preview
[img] Text
conferenceDisplay.pyconfId347 - Presentation
Restricted to Registered users only

Download (23kB)

Abstract

Molecular simulations play in important role in diverse research areas like chemistry, biology and physics. The emerging MoSGrid (Molecular Simulation Grid) portal intends to offer various molecular simulation tools in WS-PGRADE, a workflow-enabled Grid portal. Hence, the portal will support also workflows including these tools. UNICORE is a Grid middleware with the additional feature of an included workflow engine. In this work we present a tool to invoke tasks of WS-PGRADE workflows in UNICORE and vice versa, to integrate existing UNICORE workflows in WS-PGRADE work-flows. Researchers are enabled to create and use both kind of Grid workflows without becoming acquainted to the Grid infrastructure or the workflow language.

Item Type: Conference or Workshop Item (Paper)
Subjects: Q Science > QA Mathematics and Computer Science > QA75 Electronic computers. Computer science / számítástechnika, számítógéptudomány
Divisions: Laboratory of Parallel and Distributed Systems
Depositing User: Eszter Nagy
Date Deposited: 12 Dec 2012 08:38
Last Modified: 12 Dec 2012 08:38
URI: http://eprints.sztaki.hu/id/eprint/6360

Update Item Update Item