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A Chemical Interpretation of GSML Programs

Xingwu Liu 1, * Yann Radenac 1 Jean-Pierre Banâtre 2 Thierry Priol 2 Zhiwei Xu 1 
* Corresponding author
2 PARIS - Programming distributed parallel systems for large scale numerical simulation
IRISA - Institut de Recherche en Informatique et Systèmes Aléatoires, ENS Cachan - École normale supérieure - Cachan, Inria Rennes – Bretagne Atlantique
Abstract : GSML is a programming language that has been designed for grid end-users to overcome the programming hurdle and the high learning curve associated with Grid infrastructures that are complex distributed computing systems. This paper defines its formal semantics in terms of a chemical programming language called HOCL. This translation of GSML programs into HOCL gives a precise definition of the concepts of GSML, especially sessions. The semantics also bridges the GSML and chemical computing paradigms.
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Submitted on : Wednesday, March 18, 2009 - 4:48:29 PM
Last modification on : Friday, February 4, 2022 - 3:24:38 AM



Xingwu Liu, Yann Radenac, Jean-Pierre Banâtre, Thierry Priol, Zhiwei Xu. A Chemical Interpretation of GSML Programs. Proceedings of Seventh International Conference on Grid and Cooperative Computing, Shenzhen Institute of Advanced Technology (SIAT), CAS China, Oct 2008, Shenzhen, China. pp.459 -- 466, ⟨10.1109/GCC.2008.5⟩. ⟨inria-00369220⟩



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