OpenMD 3.1
Molecular Dynamics in the Open
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RoughShell.hpp
1/*
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32 * research, please cite the appropriate papers when you publish your
33 * work. Good starting points are:
34 *
35 * [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
36 * [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
37 * [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
38 * [4] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
39 * [5] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
40 * [6] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
41 * [7] Lamichhane, Newman & Gezelter, J. Chem. Phys. 141, 134110 (2014).
42 * [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
43 */
44
45#ifndef HYDRODYNAMICS_ROUGHSHELL_HPP
46#define HYDRODYNAMICS_ROUGHSHELL_HPP
47
48#include "hydrodynamics/BeadModel.hpp"
49#include "hydrodynamics/CompositeShape.hpp"
50#include "utils/Grid3d.hpp"
51
52namespace OpenMD {
53
54 class RoughShell : public BeadModel {
55 public:
56 RoughShell() : BeadModel() {}
57 void setSigma(RealType sigma) { sigma_ = sigma; }
58 RealType getSigma() { return sigma_; }
59 virtual std::size_t assignElements();
60
61 private:
62 RealType sigma_;
63 };
64} // namespace OpenMD
65
66#endif
References:
Definition BeadModel.hpp:87
BeadModel()
References:
Definition BeadModel.cpp:95
This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel.