Molecular structure determination on a computational and data Grid

  • Authors:
  • M. L. Green;R. Miller

  • Affiliations:
  • Dept. of Comput. Sci. & Eng., State Univ. of New York, USA;Dept. of Comput. Sci. & Eng., State Univ. of New York, USA

  • Venue:
  • CCGRID '04 Proceedings of the 2004 IEEE International Symposium on Cluster Computing and the Grid
  • Year:
  • 2004

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Abstract

The focus of this paper is on the design and implementation of a critical program in structural biology onto two computational and data Grids. The first is the Buffalo-based ACDC Grid, which uses facilities at SUNY-Buffalo and several research institutions that are under distinct control. The second is Grid2003, the iVDGL Grid established late in 2003 primarily for physics and astronomy applications. In this paper, we prevent an overview of the ACDC Grid and Grid2003, focusing on the implementation of several new ACDC computational and Grid tools.