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CHARMM

Harvard University

Program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo simulations

http://www.charmm.org/

Summary Assembled by Curation Team

Software: Algorithm or Reusable Library
CHARMM (Chemistry at HARvard Macromolecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo simulations. The CHARMM Development Project involves a network of developers in the United States and elsewhere working with Professor Karplus and his group at Harvard to develop and maintain the CHARMM program. If you are running an earlier version, you should consider upgrading. Academic users can obtain CHARMM by contacting The CHARMM Development Project.
Development Stage	5 - Production/Stable
Keywords
Size Scale	1 - Atomic / Molecular
License	Other - not listed here
Commercial Information	For-profit companies should contact Accelrys Inc.
Commercial URL	http://www.accelrys.com/
Cost Information	$600 for academic, see website for commerical options.
Resources with Similar Function
Related Resources	NAMD VMD Amber - Molecular Dynamics Amber Force Fields NAST GROMACS TINKER LAMMPS Molecular Dynamics Simulator Search Google

Last Updated on: May 27, 2008 Page hits 709, Clicks 310, Version 4 (4)

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