https://github.com/joaorodrigues/openmm_scripts

Collection of Python scripts to setup and run simulations with OpenMM
https://github.com/joaorodrigues/openmm_scripts

biophysics molecular-dynamics openmm python

Last synced: 3 months ago
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Collection of Python scripts to setup and run simulations with OpenMM

• Host: GitHub
• URL: https://github.com/joaorodrigues/openmm_scripts
• Owner: JoaoRodrigues
• License: mit
• Created: 2017-02-04T10:52:09.000Z (over 9 years ago)
• Default Branch: master
• Last Pushed: 2020-05-22T17:31:29.000Z (about 6 years ago)
• Last Synced: 2026-03-27T23:42:23.421Z (3 months ago)
• Topics: biophysics, molecular-dynamics, openmm, python
• Language: Python
• Homepage:
• Size: 161 KB
• Stars: 17
• Watchers: 6
• Forks: 8
• Open Issues: 0
• Metadata Files:
  • Readme: README.md
  • License: LICENSE

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README

          
# Scripts to setup and run OpenMM simulations

This repository contains assorted scripts and utilities that we use to run molecular dynamics simulations

with [OpenMM](http://openmm.org/).  The scripts should be documented and have some usage/examples.