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AUTHORS
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AUTHORS
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Authors and contributors:
Keith Beardmore
Loughborough University
* Original bond-order potential code
Pekka Koskinen
University of Jyvaskyla
* Non-orthogonal tight-binding code
Tim Kunze
Technische Universitaet Dresden
Helmholtz-Zentrum Dresden Rossendorf
* LAMMPS interface
Julian von Lautz
Fraunhofer-Institut fuer Werkstoffmechanikc IWM
* Atomic strain analysis
Michael Moseler
michael.moseler@iwm.fraunhofer.de
Fraunhofer-Institut fuer Werkstoffmechanik IWM
* Initial serial MD code
Lars Pastewka
lars.pastewka@kit.edu
Karlsruhe Institute of Technology, Institute of Applied Materials
Parts of this code have been adopted from libAtoms.
See http://www.libatoms.org/ for more information on contributors to
libAtoms.