Overview

edmd

Introduction

edmd is a Python implementation of a simple Event Driven Molecular Dynamics algorithm described in the chapter Event-Driven Molecular Dynamics by Thorsten Pöschel and Thomas Schwager, in their book Computational Granular Dynamics. Models and Algorithms.

Requirements

  • numpy

Authors

edmd has been pair-programmed by Manuel Rivero @trikitrok and Silvio René Morales @remosu

License

This implementation is released under MIT license. A copy of the license can be found in the COPYING file.

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