OpenMD 3.1
Molecular Dynamics in the Open
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Sticky.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 NONBONDED_STICKY_HPP
46#define NONBONDED_STICKY_HPP
47
48#include "brains/ForceField.hpp"
49#include "math/CubicSpline.hpp"
51#include "nonbonded/NonBondedInteraction.hpp"
52#include "types/StickyAdapter.hpp"
53
54using namespace std;
55namespace OpenMD {
56
58 RealType rl;
59 RealType ru;
60 RealType rlp;
61 RealType rup;
62 RealType rbig;
63 RealType w0;
64 RealType v0;
65 RealType v0p;
66 CubicSpline* s;
67 CubicSpline* sp;
68 bool isPower;
69 };
70
72 public:
73 Sticky();
74 void setForceField(ForceField* ff) { forceField_ = ff; };
75 void setSimulatedAtomTypes(AtomTypeSet& simtypes) {
76 simTypes_ = simtypes;
77 initialize();
78 };
79 void addType(AtomType* atomType);
80 virtual void calcForce(InteractionData& idat);
81 virtual string getName() { return name_; }
82 virtual int getHash() { return STICKY_INTERACTION; }
83 virtual RealType getSuggestedCutoffRadius(
84 pair<AtomType*, AtomType*> atypes);
85
86 private:
87 void initialize();
88 bool initialized_;
89 set<int> Stypes; /**< The set of AtomType idents that are Sticky types */
90 vector<int>
91 Stids; /**< The mapping from AtomType ident -> Sticky type ident */
92 vector<vector<StickyInteractionData>>
93 MixingMap; /**< The mixing parameters between
94 two Sticky types */
95 int nSticky_;
96 ForceField* forceField_;
97 AtomTypeSet simTypes_;
98 string name_;
99 };
100} // namespace OpenMD
101
102#endif
AtomType is what OpenMD looks to for unchanging data about an atom.
Definition AtomType.hpp:66
The basic interface for hydrogen bonding interactions.
virtual void calcForce(InteractionData &idat)
This function does the sticky portion of the SSD potential [Chandra and Ichiye, Journal of Chemical P...
Definition Sticky.cpp:156
This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel.
The InteractionData struct.