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Revision as of 17:03, 18 November 2010 by Arnolda (talk | contribs) (added link to our savannah page)
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The logo of ESPResSo has been produced using ESPResSo itself.

ESPResSo is a software package for simulations of soft-matter systems, which is co-developed and used in the working group for most of its research.

ESPResSo is capable of doing classical Molecular dynamics simulations of many types of systems in different statistical ensembles (NVE, NVT, NPT). It contains many advanced simulation algorithms (Lattice-Boltzmann). ESPResSo is controlled via Tcl scripts, which gives it a great flexibility.

Besides doing the regular research on different physical systems, the working group is constantly trying to improve and extend the ESPResSo software.


To download the latest tarball, please visit the MPI-P ESPResSo website. The current GIT repository is located on GNU Savannah.


Some documentation can be found on our old MPI-P homepage. Recently,our project moved to GNU Savannah, where you can find the mailing lists and bug tracker.


There was a CECAM tutorial on simulating soft matter with ESPResSo on October 11-15, 2010, here at the ICP. For more details, see the CECAM webpage. The next ESPResSo tutorial will be held October 10-14, 2011, again here at the ICP.