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Theoretical Biophysics Group
NAMD Tutorials
NIH Resource for Macromolecular Modeling and Bioinformatics
UIUC

Low-Cost Linux Clusters for Biomolecular Simulations Using NAMD

Presented at the NCSA conference Linux Clusters: The HPC Revolution, June 25, 2001, this tutorial allowed participants to actually construct four-processor clusters. Slides and instruction handouts are available online.

Methods and Applications of Molecular Dynamics to Biopolymers

Presented at the Pittsburgh Supercomputing Center Biomedical Initiative, an NIH Supported Resource Center, August 15-18, 2001. Slides are available online.

Biomedical Applications of Molecular Dynamics on the TeraGrid

Presented at NCSA and broadcast over the Access Grid to Boston, Ohio, North Dakota, Pittsburgh and Purdue, April 17-19, 2002. Slides and tutorial are available online.


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