Introduction to Molecular Dynamics Simulations and Analysis - Tutorial for performing and analyzing simulations of proteins. Includes examples of many of the gromacs analysis tools and addresses a number of issues that are commonly raised on the Gromacs user list. This tutorial uses Gromacs version 3.3.1 (Tsjerk A. Wassenaar).
GROMACS Workshop 2007 - lectures by GROMACS developers, contributed talks by participants and hands on workshops. Talks available as PDF and video files. Workshop files available.
Molecular Dynamics Simulations for Biomolecules with Gromacs 3 2004 - course focused on molecular dynamics simulation methods in studying large biomolecules. Lectures covered both overall methods and more detailed theoretical background of MD simulations of biomolecules. Talks available as PDF and video files.
EMBO04: Methods for protein simulations and drug design - series of lectures and practicles covering: molecular dynamic simulation with GROMACS, molecular dynamics for drug design, membrane protein simulations, normal mode analysis, confirmational analysis, docking and scoring, flexible docking and hybrid QM/MM. Talks available as PPT slides and WMV video files. Practicals available, including the starting files.
Another lysozyme tutorial - focused on details of the topology and explaining the ins and outs of each preparation step, designed for Gromacs 4.0.x (Justin A. Lemkul)