Classical Approach to Constrained and Unconstrained Molecular Dynamics
Ajith Gunaratne
Xlibris Us
2018
pokkari
In this book, we propose a penalty-function method for constrained molecular dynamics simulation by defining a quadratic penalty function for the constraints. The simulation with such a method can be done by using a conventional, unconstrained solver only with the penalty parameter increased in an appropriate manner as the simulation proceeds. More specifically, we scale the constraints with their force constants when forming the penalty terms.