Axel Arnold (FOM-institute AMOLF, Amsterdam, the Netherlands)

Title:
ESPResSo

Abstract:
We present the MD simulation package ESPResSo. ESPResSo stands for Extensible Simulation 
Package for RESearch on SOft matter systems, and is a flexible and extensible simulation 
code which allows a broad range of applications in for example polymer science, biophysics, 
solid state physics or chemistry. It is a parallel code specifically designed for the 
investigation of bead spring models, and contains many state-of-the-art algorithms. The 
code is available under terms of the GNU public license. We show some examples of 
simulations that have been performed using ESPResSo as well as a short introduction into 
the script interface. [See also:  http://www.espresso.mpg.de ]