The objective of this workshop is to discuss computer simulation techniques to determine the motion of biomolecules, with particular emphasis on how these methods can be extended and new methods developed to study the biologically relevant motions in large biomolecular complexes. Simulation mathods that involve geometrical methods as an important component will be discussed as well as the relationship to robotics, games theory etc. Participation is by invitation only and will be capped at 30 people.The sessions will be a mixture of formal introductory talks and discussions sesions.