The ChemShell team at STFC Daresbury Laboratory will be running a one day training workshop on QM/MM simulations for biomolecules on Thursday 4th June.

This workshop will cover the principles of QM/MM modelling and hands-on ChemShell tutorials for biomolecular simulations, starting from setting up simple systems to running production calculations. The training is suitable for new users who are interested in applying hybrid QM/MM calculations to understand their scientific problem, and existing users of ChemShell who would like to learn more about its biomolecular simulation features.

Registration is open now and spaces are limited, so please sign up early to avoid disappointment. The registration fee is £20.

For more information and to register, please visit: https://www.ccpbiosim.ac.uk/chemshell2026

We would like to thank CCPBioSim for sponsorship of the workshop.