Difference between revisions of "ESPResSo"

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* {{MPIP}}: {{ES}} has been originally developed in [[Christian Holm]]'s group at the MPI-P, where it is hosted and where it is also developed.
 
* {{MPIP}}: {{ES}} has been originally developed in [[Christian Holm]]'s group at the MPI-P, where it is hosted and where it is also developed.
 
* Hanjo Limbach (original developer) at Nestlé research, Lausanne, Switzerland
 
* Hanjo Limbach (original developer) at Nestlé research, Lausanne, Switzerland
* Axel Arnold (original developer) at AMOLF, Amsterdam
 
  
 
== Publications ==
 
== Publications ==

Revision as of 10:10, 7 May 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.

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