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.
Praktische info:
18 nov. 2026 - 19 nov. 2026
8
uur
Online
Engels
Doelgroep: Researchers
Leertraject
Inschrijven?
- Voorwaarden: Basic familiarity with Linux, command line usage, and molecular modeling concepts is recommended.
- Prijs: Gratis
georganiseerd door:
Topics
- Introduction to molecular dynamics
- Introduction to LAMMPS
- Introduction to GROMACS
- Practical molecular dynamics workflows using HPC resources