# openmm

**Repository Path**: zjgemi/openmm

## Basic Information

- **Project Name**: openmm
- **Description**: No description available
- **Primary Language**: Unknown
- **License**: Not specified
- **Default Branch**: master
- **Homepage**: None
- **GVP Project**: No

## Statistics

- **Stars**: 0
- **Forks**: 0
- **Created**: 2021-07-10
- **Last Updated**: 2021-07-10

## Categories & Tags

**Categories**: Uncategorized

**Tags**: None

## README

[![Build Status](https://travis-ci.org/openmm/openmm.svg?branch=master)](https://travis-ci.org/openmm/openmm?branch=master)
[![Anaconda Cloud Badge](https://anaconda.org/omnia/openmm/badges/downloads.svg)](https://anaconda.org/omnia/openmm)

## OpenMM: A High Performance Molecular Dynamics Library

Introduction
------------

[OpenMM](http://openmm.org) 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](http://docs.openmm.org/) and [discussion forums](https://simtk.org/forums/viewforum.php?f=161).