IMD – the ITAP molecular dynamics simulation package
Institute for Functional Matter and Quantum Technologies, University of Stuttgart, Pfaffenwaldring 57, 70550 Stuttgart, Germany
2 Institut für Materialprüfung, Werkstoffkunde und Festigkeitslehre, University of Stuttgart, Pfaffenwaldring 32, 70550 Stuttgart, Germany
a email: firstname.lastname@example.org
Received in final form: 23 October 2018
Published online: 8 March 2019
IMD is a computer simulation package designed for large-scale simulation studies in materials sciences. IMD can be run with a large number of effective many-body interactions which can be produced from ab-initio calculations. This report is intended to give an overview of the following topics: how to obtain IMD, the design of IMD, capabilities of IMD with special focus on laser ablation, and interaction of IMD with other codes.
© EDP Sciences, Springer-Verlag GmbH Germany, part of Springer Nature, 2019