This is the Molecular Dynamics software ESPResSo ("Extensible Simulation Package for the Research on Soft Matter Systems").

ESPResSo is a parallelized, flexible molecular dynamics simulation program for scientific coarse-grained simulations as they are used in soft matter research.

You can find documentation on how to compile, use and develop ESPResSo on the homepage at

http://www.espressomd.org

ESPResSo is intended to be used by people that have proper knowledge of simulation techniques and know how to use them. We do not take responsibility if you use ESPResSo to create and publish bogus results. You have been warned!

If you use ESPResSo and obtain scientific results that you publish, we would ask you to acknowledge the usage of ESPResSo by referencing

  Hans-Jörg Limbach, Axel Arnold, Bernward A. Mann and Christian
  Holm. 
  "ESPResSo - An Extensible Simulation Package for Research on
  Soft Matter Systems". 
  Comput. Phys. Commun. 174(9) (704-727), 2006.

BibTeX record:

@ARTICLE{espresso, author = {Hans-J{"o}rg Limbach and Axel Arnold and Bernward A. Mann and Christian Holm}, title = {{ESPResSo} -- An Extensible Simulation Package for Research on Soft Matter Systems}, journal = {Comput. Phys. Commun.}, year = {2006}, volume = {174}, pages = {704--727}, number = {9}, month = may, doi = {10.1016/j.cpc.2005.10.005}, }