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CHARMM

http://howard.eagle-i.net/i/00000134-a9ee-5a1b-bf4c-ca4080000000

Resource Description

"CHARMM (Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo simulations."
Additional Name

Chemistry at HARvard Macromolecular Mechanics
Contact

Southerland, William, Ph.D.
Used by

Center for Computational Biology and Bioinformatics (CCBB)
Version

C30b1
Website(s)

http://www.charmm.org/
Related Technique

Computational modeling technique

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