OOPSE

OOPSE is a new molecular dynamics simulation program which is capable of efficiently integrating equations of motion for atom types with orientational degrees of freedom (e.g. "sticky" atoms and point dipoles). Transition metals can also be simulated using the embedded atom method (EAM) potential included in the code. Parallel simulations are carried out using the force-based decomposition method. Simulations are specified using a very simple C-based meta-data language. A number of advanced integrators are included, and the basic integrator for orientational dynamics provides substantial improvements over older quaternion-based schemes.
Find OOPSE at: http://oopse.org

Rating: 4.1. From 58 votes.
Please wait...
Share
This entry was posted in Molecular Dynamics. Bookmark the permalink.

Leave a Reply

Your email address will not be published. Required fields are marked *