• DocumentCode
    1405006
  • Title

    OpenMM: A Hardware-Independent Framework for Molecular Simulations

  • Author

    Eastman, Peter ; Pande, Vijay S.

  • Author_Institution
    Stanford University,
  • Volume
    12
  • Issue
    4
  • fYear
    2010
  • Firstpage
    34
  • Lastpage
    39
  • Abstract
    The wide diversity of computer architectures today requires a new approach to software development. OpenMM is an abstraction layer for molecular mechanics simulations, allowing a single program to run efficiently on a variety of hardware platforms.
  • Keywords
    hardware; high performance computing; simulations;
  • fLanguage
    English
  • Journal_Title
    Computing in Science & Engineering
  • Publisher
    ieee
  • ISSN
    1521-9615
  • Type

    jour

  • DOI
    10.1109/MCSE.2010.27
  • Filename
    5406491