GROMACS tutorials

by Simon Gravelle, CNRS, LIPhy, Grenoble, France


Ionic solution, simple GROMACS tutorial

Performing a simple molecular dynamics

Protein in water, simple GROMACS tutorial

Simulating a protein in an electrolyte

Stretching a polymer in water, advanced GROMACS tutorial

Stretching a polymer in water


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All the scripts are openly available on GitHub