Molecular Modeling Training Series
LAMMPS and GROMACS
18 Nov 2026 - 19 Nov 2026
The aim of this course is to provide participants with an introduction to molecular dynamics workflows using LAMMPS and GROMACS. The course consists of lectures, demonstrations, and hands-on exercises.
Practical information:
18 Nov 2026 - 19 Nov 2026
8
hours
Online
English
Target audience: Researchers
Want to register?
- Prerequisites: Basic familiarity with Linux, command line usage, and molecular modeling concepts is recommended.
- Price: Free
Georganiseerd door:
Topics
- Introduction to molecular dynamics
- Introduction to LAMMPS
- Introduction to GROMACS
- Practical molecular dynamics workflows using HPC resources