TREMOLO-X – A Parallel Molecular Dynamics Software Package

TREMOLO-X is a powerful software package used for the numerical simulation of interactions between atoms and molecules, the molecular dynamics. It provides the environment to design new innovative materials.

TREMOLO-X uses highly efficient state of the art algorithms for the treatment of short- and long-range potentials, where much emphasis has been placed on the parallel implementation and its efficiency. All potential types are included which are commonly used for modeling of systems in the areas material science, nanotechnology and biophysics.

TREMOLO-X includes also TREMOLO-X-GUI, which is an user-friendly graphical user interface frontend. This provides an easy set-up and analysis of numerical experiments.

TREMOLO-X is already successfully applied in many different practical projects in different areas. The focus is on computations in nanotechnology, material science, biochemistry and biophysics.