Real time molecular dynamics in the browser using LAMMPS
-
Updated
May 19, 2024 - JavaScript
Real time molecular dynamics in the browser using LAMMPS
AIMS: Artificial Intelligence for Molecular Sciences
Seminars Computational Science 2016, University of Amsterdam. Slides for the presentation on the paper "Interactive Molecular Dynamics" by professor Daniel V. Schroeder
Add a description, image, and links to the molecular-simulation topic page so that developers can more easily learn about it.
To associate your repository with the molecular-simulation topic, visit your repo's landing page and select "manage topics."