About
Unlock the secrets of molecular dynamics with our VMD for trajectory analysis program. Dive deep into the world of biomolecular systems and learn how to visualize and analyze complex molecular structures. This self-paced course will guide you through the process of setting up simulations, running trajectories, and interpreting results using VMD software. Whether you're a beginner or an experienced researcher, this program will enhance your skills in molecular visualization and analysis. Join us and take your understanding of molecular dynamics to the next level!
You can also join this program via the mobile app. Go to the app
Overview
Price
Free