It would have to be an at least semiempirical QM MD simulation because in fully classical MM bonds can't break. That calculation might be quite expensive, so whether you can is actually a question of how powerful your computer is.

Jürgen Weippert Thank you for your answer. Is there a certain type of semiempirical QM MD simulation that can be used?

Sorry, the lecture I attended on the subject was more than 10 years ago, I don't think anything I would say would represent the state of the art.

Jürgen Weippert okay thank you. i will try to search on the topic of semiempirical QM