An essential basis for designing novel materials is the understanding of their properties on the nanoscale. Molecular dynamics are an important tool for the analysis of a material on that scale.
To this end, we offer Tremolo-X, a massively parallel software package for numerical simulation in molecular dynamics. Here, much emphasis has been placed on the parallel implementation and its efficiency. In addition, a user-friendly graphical interface is being provided. Tremolo-X has been successfully applied within various projects in different fields of applications, e.g. nanotechnology, material science, biochemistry and biophysics.