overview
Statistics
Geography of use
team
downloads
documentation
wiki
publications
news
forums
advanced
OpenMM
Project Overview
Description: 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.

NEED HELP? Check out the discussion forums under Public Forums and the material from our workshops under Downloads.

GET STARTED QUICKLY: Tutorials and sample scripts to run OpenMM are available in the OpenMM Code Repository.

SOURCE CODE: The source code for OpenMM is available under Downloads and also from the Github Source Code Repository.

BENCHMARKS: A collection of benchmarks is available to show the performance of OpenMM simulating a variety of molecular systems.

CITING OPENMM: Any work that uses OpenMM should cite the papers listed on the Publications page.

Purpose/Synopsis: OpenMM includes everything one needs to run modern molecular simulations. It is extremely flexible with its custom functions, is open-source, and has high performance, especially on recent GPUs.

Audience: Computational researchers interested in molecular simulations

Ontology Classification: Molecular_Dynamics, Molecular_Model, Molecular_Modeling_and_Classification, Protein_Model, RNA_Model
(Links display other projects using that ontology classification.)

Keywords: gpu, graphics processing unit, molecular dynamics
(Links display other projects with that keyword anywhere in the project.)

Project
Lead


Categories

This project is part of: