Difference between revisions of "ESPResSo"

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== Download ==
 
== Download ==
  
To download the latest CVS tarball, please visit [http://espressowiki.mpip-mainz.mpg.de/wiki/index.php/Download the MPI-P ESPResSo website].
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To download the latest tarball, please visit [http://espressowiki.mpip-mainz.mpg.de/wiki/index.php/Download the MPI-P ESPResSo website]. The current GIT repository is located on [http://savannah.nongnu.org/git/?group=espressomd GNU Savannah].
  
 
== Tutorial ==
 
== Tutorial ==

Revision as of 15:52, 18 November 2010

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.

Download

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

Tutorial

There will be 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.

Coworkers

Collaborators

Publications


Links