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eagle-i ID


Resource Type

  1. Software


  1. Resource Description
    "OpenMM is a library which provides tools for modern molecular modeling simulation. As a library it can be hooked into any code, allowing that code to do molecular modeling with minimal extra coding. Moreover, OpenMM has a strong emphasis on hardware acceleration, thus providing not just a consistent API, but much greater performance than what one could get from just about any other code available. VISITING SCHOLAR PROGRAM: An opportunity for individuals to visit Stanford University for a four-week period to advance their OpenMM projects. Applications for this year are no longer being accepted. To learn more about the program, visit http://simbios.stanford.edu/OpenMMVisitingScholar.htm AVAILABILITY: See the download section for our latest preview release. A roadmap of future releases can be found on the Wiki. MAILING LIST: Sign up for the OpenMM-news mailing list to receive updates about the project. (Click on Advanced -> Mailing Lists) NEED HELP? Check out the discussion forums under Public Forums and the material from our workshops under Downloads. If you're new to molecular dynamics, check out the Wiki and OpenMM Zephyr. CITING OPENMM: Any work that uses OpenMM should cite the papers listed on the Publications page."
  2. Contact
    Eastman, Peter
  3. Contact
    Zhao, Yutong
  4. Contact
    Pande, Vijay
  5. Contact
    Friedrichs, Mark
  6. Used by
    Stanford University
  7. Operating System
  8. Operating System
    Macintosh OS X
  9. Operating System
    Microsoft Windows
  10. Operating System
  11. Website(s)
Provenance Metadata About This Resource Record

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