Skip to content
forked from openmm/openmm

OpenMM is a toolkit for molecular simulation using high performance GPU code.

Notifications You must be signed in to change notification settings

erikedlund/openmm

 
 

Repository files navigation

GH Actions Status Conda Anaconda Cloud Badge

OpenMM: A High Performance Molecular Dynamics Library

Introduction

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.

Getting Help

Need Help? Check out the documentation and discussion forums.

About

OpenMM is a toolkit for molecular simulation using high performance GPU code.

Resources

Code of conduct

Stars

Watchers

Forks

Releases

No releases published

Packages

No packages published

Languages

  • C++ 70.3%
  • C 11.0%
  • Python 9.3%
  • Rich Text Format 7.1%
  • Cuda 0.9%
  • CMake 0.8%
  • Other 0.6%