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OpenMM Zephyr

eagle-i ID


Resource Type

  1. Software


  1. Resource Description
    OpenMM Zephyr is a molecular simulation application for studying molecular dynamics of proteins, RNA, and other molecules. Zephyr guides the user through a work flow for setting up and running a specialized version of the molecular dynamics application gromacs. This version of gromacs uses the OpenMM API for GPU-accelerated molecular simulations. Keywords: Gromacs, molecular dynamics interface
  2. Contact
    Bruns, Christopher
  3. Contact
    Altman, Russ, M.D., Ph.D.
  4. Contact
    Pande, Vijay
  5. Used by
    Howard Hughes Medical Institute
  6. Operating System
  7. Operating System
  8. Operating System
    Mac OS X
  9. Operating System
Provenance Metadata About This Resource Record

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The eagle-i Consortium is supported by NIH Grant #5U24RR029825-02 / Copyright 2016