The tools for simulating Molecular Dynamics (MD) free energy perturbation have been added to the VIKING library, enabling the study of host-guest energetics. The task is based on the widely used NAMD software, which is already employed in the "Equilibrium MD" task.

The latest update also includes updates to the video tutorials, improvements in the structure viewer console and numerous bugfixes.

The full announcement can be found on the VIKING website.