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Amber/Sander plus OpenMM

eagle-i ID


Resource Type

  1. Software


  1. Resource Description
    This project provides additions to the Amber Software suite providing Amber users with a Amber (Sander) compatible interface to OpenMM. This will allow Amber users to explore OpenMM to run GPU accelerated Molecular Dynamics using their existing (Sander) input files. OpenMM's emphasis is on hardware acceleration. it provides a consistent API along with significantly enhanced performance on a variety of GPUs. Exciting benchmarks, showing the power of OpenMM are included on the Downloads page under "README_SPEED.txt". Keywords: AMBER, OpenMM, Sander
  2. Contact
    Pande, Vijay
  3. Contact
    Radmer, Randy
  4. Contact
    Schmidt, Jeanette
  5. Used by
    Stanford University
  6. Operating System
Provenance Metadata About This Resource Record

Copyright © 2016 by the President and Fellows of Harvard College
The eagle-i Consortium is supported by NIH Grant #5U24RR029825-02 / Copyright 2016