Difference between revisions of "ESPResSo"
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Besides doing the regular [[Research|research on different physical systems]], the working group is constantly trying to improve and extend the {{ES}} software. | Besides doing the regular [[Research|research on different physical systems]], the working group is constantly trying to improve and extend the {{ES}} software. | ||
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+ | == Download == | ||
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+ | To download the latest CVS tarball, please visit [http://espressowiki.mpip-mainz.mpg.de/wiki/index.php/Download the MPI-P ESPResSo website]. | ||
== Tutorial == | == Tutorial == |
Revision as of 22:07, 29 September 2010
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 CVS tarball, please visit the MPI-P ESPResSo website.
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
- Christian Holm: Project coordination
- Axel Arnold: Core development
- Olaf Lenz: Core development
- various coworkers: different contributions
Collaborators
- Max-Planck-Institut für Polymerforschung (MPI-P) in Mainz: ESPResSo 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
Publications
-
Hans Jörg Limbach and Axel Arnold and B. A. Mann and Christian Holm.
"ESPResSo – An Extensible Simulation Package for Research on Soft Matter Systems".
Computer Physics Communications 174(9)(704–727), 2006.
[PDF] (318 KB) [DOI] -
Axel Arnold and Bernward A. Mann and Christian Holm.
"Simulating Charged Systems with ESPResSo".
In Computer Simulations in Condensed Matter: from Materials to Chemical Biology, volume of Lecture Notes in Physics, pages 193–222. Editors: M. Ferrario and G. Ciccotti and K. Binder,
Springer, Berlin, Germany, 2006.
[PDF] (2 MB) [DOI] -
Axel Arnold and Bernward A. Mann and Hans Jörg Limbach and Christian Holm.
"ESPResSo – An Extensible Simulation Package for Research on Soft Matter Systems".
In Forschung und wissenschaftliches Rechnen 2003.
Gesellschaft für wissenschaftliche Datenverarbeitung mbH.
[PDF] (393 KB) -
A. W. Arnold and B. A. Mann and H. J. Limbach and C. Holm.
"ESPResSo – An Extensible Simulation Package for Research on Soft Matter Systems".
2003.
entry for the \sc Heinz-Billing-Competition for the Advancement of Scientific Computation
Links
- http://www.espresso.mpg.de/ - Official ESPResSo web site