Practical Course on Molecular Dynamics and Trajectory Analysis
Concepción, Chile | January 15–19, 2026
This in-person course offers a hands-on introduction to molecular dynamics simulations
and the analysis of biomolecular trajectories. It is designed for graduate students and
early-career researchers who want to gain practical experience with modern workflows and
best practices.
What to expect
- Short lectures focused on key concepts and workflows
- Guided practice sessions with real examples
- Hands-on training with modern tools for simulation and trajectory analysis
- Discussion of participants’ projects and challenges
Who should attend
The course is ideal for participants with basic knowledge of computational chemistry or
bioinformatics and some familiarity with the Linux command line. Basic Python knowledge is recommended.
Format and language
The course is taught in Spanish and is fully practical, combining morning and afternoon sessions.
Location
Universidad Andrés Bello, Concepción, Chile
Programme overview
- Day 1: Fundamentals, system setup, and basic trajectory analysis
- Day 2: Advanced sampling and analysis approaches (e.g., steered MD, umbrella sampling, metadynamics, MSM)
- Day 3: Participant projects, troubleshooting, and best practices
Organizer
