Metadata-Version: 2.4
Name: OpenMM
Version: 8.6.0b0
Summary: Python wrapper for OpenMM (a C++ MD package)
Home-page: https://openmm.org
Download-URL: https://openmm.org
Author: Peter Eastman
License: Python Software Foundation License (BSD-like)
Platform: Linux
Platform: Mac OS X
Platform: Windows
Requires-Dist: numpy
Provides-Extra: cuda12
Requires-Dist: OpenMM-CUDA-12==8.6.0beta; platform_system != "Darwin" and extra == "cuda12"
Provides-Extra: cuda13
Requires-Dist: OpenMM-CUDA-13==8.6.0beta; platform_system != "Darwin" and extra == "cuda13"
Provides-Extra: hip6
Requires-Dist: OpenMM-HIP-6==8.6.0beta; (platform_system != "Darwin" and platform_machine == "x86_64") and extra == "hip6"
Provides-Extra: hip7
Requires-Dist: OpenMM-HIP-7==8.6.0beta; (platform_system != "Darwin" and platform_machine == "x86_64") and extra == "hip7"
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OpenMM is a toolkit for molecular simulation. It can be used either as a
    stand-alone application for running simulations, or as a library you call
    from your own code. It provides a combination of extreme flexibility
    (through custom forces and integrators), openness, and high performance
    (especially on recent GPUs) that make it truly unique among simulation codes.