PyMOL & Molecular Visualization Training

PyMOL and molecular visualisation training — selections, alignments, mutations, ligand interactions, and publication-quality figure rendering.

What is PyMOL Training?

This programme turns PyMOL into a tool you actually use, not one you struggle with. From basic selections to publication-quality renders, you learn the techniques every structural biologist and computational chemist depends on.

What you will learn

Loading PDB / mmCIF / AlphaFold structures and setting up the workspace
Selections — by chain, residue, distance, ligand neighbourhood
Cartoon, stick, surface, and mesh representations
Structure alignment and superposition
Mutating residues, measuring distances, marking interactions
Producing publication-quality renders with ray-tracing

Who this is for

Students from bioinformatics, biotechnology, biochemistry, pharmacy, and chemistry doing any work involving protein structure — drug discovery, structural biology, comparative modelling, or teaching.

What you take away

NTHRYS training certificate detailing PyMOL scope
A polished structural figure portfolio for your CV
Working independence with one of the most-used structural tools
A skill that strengthens every structural-biology project from here on

Pick the field below to see specific PyMOL training options.

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