Truly web-based normal mode calculation for protein structures using a Gaussian Network Model.
For a live demo, head to https://joaorodrigues.github.io/nmaJS
This code is a demonstration of how to run somewhat complex calculations on 'large' molecules entirely on the browser, assisted by WebAssembly. We hope this repository serves as a guide for others to implement their own algorithms and develop user-friendly tools for molecular modeling.
We use 3Dmol.js for visualization, a great library with a phenomenal documentation.
- João Rodrigues (@JoaoRodrigues)
- Ofir Podoly (@ofirpodoly)