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OpenMM Software Suite

eagle-i ID


Resource Type

  1. Software


  1. Resource Description
    The OpenMM Software suite encompasses several essential software tools for molecular simulations: OpenMM: a library providing tools for modern molecular modeling simulation. It can be easily hooked into any code, and has a strong emphasis on hardware acceleration, thus providing not just a consistent API, but superior performance. PyOpenMM: a python API that wraps the OpenMM library, for those preferring to code in python. AMBER-compatible front end to OpenMM, designed for AMBER users that would like to enjoy the speed of OpenMM. MSMBuilder: analyze and combine data generated by molecular dynamics runs. MSM Builder provides a means to parallelize OpenMM runs across multiple GPUs OpenMM Zephyr: a user-friendly, easy to use, molecular simulation application, with OpenMM accelerated Gromacs inside, for studying molecular dynamics of proteins, RNA, and other molecules. Keywords: GPU, Molecular Dynamics
  2. Contact
    Pande, Vijay
  3. Used by
    Stanford University
  4. Operating System
  5. Operating System
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