the Walker Molecular Dynamics lab

Links

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 Department of Energy	The University of California