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AMBER

eagle-i ID

http://xula.eagle-i.net/i/00000136-174c-4820-a9f8-d64580000000

Resource Type

  1. Software

Properties

  1. Resource Description
    "The AMBER software suite provides a set of programs for applying the AMBER forcefields to simulations of biomolecules. Amber is developed in an active collaboration of David Case at Rutgers University, Tom Cheatham at the University of Utah, Ken Merz and Adrian Roitberg at Florida, Carlos Simmerling at SUNY-Stony Brook, Ray Luo at UC Irvine, Junmei Wang at UT Southwestern, Ross Walker at UC San Diego, and many others. Amber was originally developed under the leadership of Peter Kollman."
  2. Additional Name
    Assisted Model Building with Energy Refinement
  3. Contact
    Mottamal, Madhu, Ph.D.
  4. Used by
    RCMI Molecular Structure and Modeling Core
  5. Version
    Amber 12
  6. Software purpose
    Molecular modeling objective
  7. Website(s)
    http://ambermd.org/
  8. Website(s)
    http://www.xula.edu/rcmi/molstrucmodcore.php
  9. Related Technique
    Computational modeling technique
  10. Software license
    Proprietary commercial software license
 
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