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CHARMM

eagle-i ID

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

Resource Type

  1. Software

Properties

  1. Resource Description
    "CHARMM (Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo simulations."
  2. Additional Name
    Chemistry at HARvard Macromolecular Mechanics
  3. Contact
    Southerland, William, Ph.D.
  4. Used by
    Center for Computational Biology and Bioinformatics (CCBB)
  5. Version
    C30b1
  6. Website(s)
    http://www.charmm.org/
  7. Related Technique
    Computational modeling technique
 
RDFRDF
 
Provenance Metadata About This Resource Record
  1. workflow state
    Published
  2. contributor
    kcespedes
  3. created
    2012-01-04T12:18:41.721-06:00
  4. creator
    rpearse
  5. modified
    2012-09-11T12:56:03.516-05:00

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