Workflow Entry: GATE Monte-Carlo simulations

Created at: 23/05/09 @ 18:05:22      Last updated: 13/08/09 @ 17:14:25
Information Version 3 (latest) (of 3)
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Version created on: 23/05/09 @ 18:05:22 by: Glatard   |   Revision comments Expand

Last edited on: 13/08/09 @ 17:14:26 by: Glatard

Title: GATE Monte-Carlo simulations

Type: Chemistry Plan


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Information Description

Application description is found in the following papers:

  • Jan S et al, GATE: a simulation toolkit for PET and SPECT. Phys. Med. Biol. 49 (2004) 4543-4561
  • Sarrut D. and Guigues L. Region-oriented CT image representation for reducing computing time of Monte Carlo simulations. Med Phys. 35(4):1452-1463. 2008

Two components (fgate and merge, merge being disabled in experiments conducted for the heteropar and JGC papers) are run on the EGEE grid. A quite elaborated workflow is made to enable:

  • live monitoring of the number of simulated particles
  • input type checkings
  • automatic determination of number of grid jobs to be created
  • customized interface for the application

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Information Workflow Type

Chemistry Plan

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Version History

Earliest Version:
[1] - GATE Monte-Carlo simulations

Created on: Saturday 23 May 2009 @ 18:02:30 (GMT)

Created by: Glatard

Revision comments:

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Previous Versions:
[2] - GATE Monte-Carlo simulations

Created on: Saturday 23 May 2009 @ 18:03:52 (GMT)

Created by: Glatard

Revision comments:

None

Latest Version:
[3] - GATE Monte-Carlo simulations

Created on: Saturday 23 May 2009 @ 18:05:22 (GMT)

Created by: Glatard

Last edited on: Thursday 13 August 2009 @ 17:14:26 (GMT)

Last edited by: Glatard

Revision comments:

None



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Comments Comments (1)

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  • Thursday 25 June 2009 @ 18:18:55 (GMT)

    This is labelled as a Chemistry Workplan but is actually a Taverna  workflow




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Non-Information Resource URI: http://www.myexperiment.org/workflows/766


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