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OpenMol - Collaborative Molecular Dynamics Visualization Application for Virtual Worlds

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Uploaded by on Oct 14, 2009

The main objective of OpenMol is the visualization of molecular dynamics simulation data into OpenSim and has been elaborated with the collaboration of Dr. Andreas Hildebrandt from Saarland University, Germany. OpenMol makes use of the GROMACS application ( http://www.gromacs.org/ ) for simulation processing and the BALLView application ( http://www.ballview.org/ ) for synchronized molecule manipulation. The Grid middleware of NAREGI, the National Research Grid Initiative ( http://www.naregi.org/ ) is used to compute molecular dynamics simulations.

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  • how can i make meth with this?

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