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CHARMM
eagle-i ID
http://howard.eagle-i.net/i/00000134-a9ee-5a1b-bf4c-ca4080000000
Resource Type
Properties
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Resource Description
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"CHARMM (Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo simulations."
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Additional Name
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Chemistry at HARvard Macromolecular Mechanics
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Contact
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Southerland, William, Ph.D.
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Used by
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Center for Computational Biology and Bioinformatics (CCBB)
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Version
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C30b1
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Website(s)
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http://www.charmm.org/
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Related Technique
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Computational modeling technique
