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Links

 

 
Group Member Homepages
Ross Walker http://www.rosswalker.co.uk/
Andreas Goetz http://www.awgoetz.de/

 

Molecular Dynamics Resources
The AMBER Molecular Dynamics Package http://ambermd.org/
AMBER on GPUs http://ambermd.org/gpus/
   
The CHARMM Molecular Dynamics Package http://www.charmm.org/
   
The NAMD Molecular Dynamics Package http://www.ks.uiuc.edu/Research/namd/
The VMD Visualization Package http://www.ks.uiuc.edu/Research/vmd/
   
The Gromacs Molecular Dynamics Package http://www.gromacs.org/
   
A Guide to Running MD Packages on TeraGrid Machines http://teragrid.org/userinfo/aus/

 

TeraGrid Sites
The San Diego Supercomputer Center http://www.sdsc.edu/
The National Center for Supercomputing Applications http://ncsa.uiuc.edu/
The Pittsburgh Supercomputer Center http://ncsa.uiuc.edu/
The Texas Advanced Computing Center http://www.tacc.utexas.edu/
The National Institute for Computational Sciences http://www.nics.tennessee.edu/

 

Lab Funding
The National Science Foundation
The National Science Foundation
The Department of Energy
The University of California

 

the Walker Molecular Dynamics lab